| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 22 | Yes |
Popular Name: N-[(3,5-dimethoxyphenyl)methyl]-3-phenyl-propanamide N-[(3,5-dimethoxyphenyl)methyl]-…
| 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) | 3.18 | 6.72 | -9.11 | 1 | 4 | 0 | 48 | 299.37 | 7 | ↓ |
