| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-N'-[2-(4-phenylpiperazin-1-yl)ethyl]ethane-1,2-diamine N,N-dimethyl-N'-[2-(4-phenylpipe…
| 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) | 1.40 | 6.52 | -115.25 | 3 | 4 | 2 | 28 | 278.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 2.7 | -3.35 | 1 | 4 | 0 | 22 | 276.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.06 | -42.3 | 2 | 4 | 1 | 26 | 277.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.18 | -35.66 | 2 | 4 | 1 | 23 | 277.436 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 7.39 | -91.18 | 3 | 4 | 2 | 24 | 278.444 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 8.74 | -216.35 | 4 | 4 | 3 | 29 | 279.452 | 7 | ↓ |
