| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | Yes |
Popular Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-benzamide N-[2-(cyclopropylcarbamoyl)pheny…
| 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) | 2.37 | 6.28 | -13.18 | 2 | 5 | 0 | 67 | 310.353 | 5 | ↓ |
