| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 29 | Yes |
Popular Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)-propanamide N-cyclopropyl-N-[(4-methoxypheny…
| 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) | 3.44 | 9.66 | -13.38 | 0 | 6 | 0 | 57 | 399.487 | 10 | ↓ |
