| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 17 | Yes |
Popular Name: 4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-2-one 4-[(5-chloro-2-methoxy-phenyl)me…
| 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) | 1.87 | -1.22 | -44.54 | 2 | 4 | 1 | 42 | 255.725 | 3 | ↓ |
