| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: 3-chloro-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide 3-chloro-N-[2-(4-phenylpiperazin…
| 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) | 3.40 | 9.33 | -51.88 | 2 | 4 | 1 | 37 | 344.866 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.11 | -11.35 | 1 | 4 | 0 | 36 | 343.858 | 5 | ↓ |
