| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 15 | Yes |
Popular Name: N',N'-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]ethane-1,2-diamine N',N'-dimethyl-N-[2-(4-methylpip…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.30 | 2.78 | -83.9 | 3 | 4 | 2 | 24 | 216.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 0.52 | -33.75 | 2 | 4 | 1 | 23 | 215.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | -0.58 | -39.22 | 2 | 4 | 1 | 26 | 215.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 4.25 | -172.19 | 4 | 4 | 3 | 29 | 217.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 2.91 | -75.7 | 3 | 4 | 2 | 24 | 216.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 1.8 | -89.15 | 3 | 4 | 2 | 28 | 216.373 | 6 | ↓ |
