| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 26 | Yes |
Popular Name: 6-(4-butylpiperazin-1-yl)-3-chloro-11H-benzo[b][1,4]benzodiazepine 6-(4-butylpiperazin-1-yl)-3-chlo…
| 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) | 5.58 | 12.08 | -42.25 | 2 | 4 | 1 | 36 | 369.92 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.58 | 9.87 | -6.76 | 1 | 4 | 0 | 35 | 368.912 | 4 | ↓ |
