| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide N-(5-chloro-2-methoxy-phenyl)-2-…
| 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) | 3.50 | -3.42 | -43.32 | 3 | 6 | 1 | 66 | 376.864 | 5 | ↓ |
