| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 23 | Yes |
Popular Name: 3-(cyclopropanecarbonylamino)-N-(3-methylsulfanylphenyl)benzamide 3-(cyclopropanecarbonylamino)-N-…
| 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) | 3.26 | 8 | -22.85 | 2 | 4 | 0 | 58 | 326.421 | 5 | ↓ |
