| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | No |
Popular Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide N-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 4.36 | 13.14 | -20.23 | 0 | 6 | 0 | 57 | 483.992 | 12 | ↓ |
