| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 16 | Yes |
Popular Name: N-ethyl-N'-[3-(4-methylpiperazin-1-yl)propyl]ethane-1,2-diamine N-ethyl-N'-[3-(4-methylpiperazin…
| 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) | -0.25 | 3.83 | -171.73 | 5 | 4 | 3 | 41 | 231.408 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 0.11 | -39.41 | 3 | 4 | 1 | 35 | 229.392 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 0.13 | -36.39 | 3 | 4 | 1 | 35 | 229.392 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 2.39 | -83.34 | 4 | 4 | 2 | 36 | 230.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 1.46 | -115.83 | 4 | 4 | 2 | 40 | 230.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 2.5 | -77.3 | 4 | 4 | 2 | 36 | 230.4 | 8 | ↓ |
