| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 21 | Yes |
Popular Name: 3-methoxy-N-[4-(1-methylcyclopropyl)phenyl]-benzamide 3-methoxy-N-[4-(1-methylcyclopro…
| 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) | 3.66 | 1.17 | -11.55 | 1 | 3 | 0 | 38 | 281.355 | 4 | ↓ |
