| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 25 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-4-(morpholinomethyl)benzamide N-(5-chloro-2-methoxy-phenyl)-4-…
| 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) | 3.14 | -0.48 | -48.32 | 2 | 5 | 1 | 52 | 361.849 | 5 | ↓ |
