| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 25 | Yes |
Popular Name: 3-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-N-methyl-benzamide 3-[[3-(cyclopropanecarbonylamino…
| 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) | 2.02 | 5.26 | -32.06 | 3 | 6 | 0 | 87 | 337.379 | 5 | ↓ |
