| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 25 | Yes |
Popular Name: 3-acetylamino-N-[2-(cyclopropylcarbamoyl)phenyl]-benzamide 3-acetylamino-N-[2-(cyclopropylc…
| 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) | 1.53 | -2.21 | -21.71 | 3 | 6 | 0 | 87 | 337.379 | 5 | ↓ |
