| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: N-(3-aminopropyl)-4-benzyloxy-N-[[2-(4-chlorophenyl)phenyl]methyl]-3-methoxy-benzamide N-(3-aminopropyl)-4-benzyloxy-N-…
| 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) | 5.04 | 15.05 | -69.5 | 3 | 5 | 1 | 66 | 516.061 | 11 | ↓ |
