| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: 4-chloro-2-hydroxy-N-(2-piperazin-1-ylethyl)benzamide 4-chloro-2-hydroxy-N-(2-piperazi…
| 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) | 1.60 | 1.18 | -46.89 | 4 | 5 | 1 | 69 | 284.767 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.19 | -76.85 | 3 | 5 | 0 | 72 | 283.759 | 4 | ↓ |
