| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 27 | Yes |
Popular Name: N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]propanamide N-cyclopropyl-3-(3,4-dimethoxyph…
| 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) | 3.45 | 9.74 | -11.91 | 0 | 5 | 0 | 48 | 369.461 | 9 | ↓ |
