| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2010 | 26 | Yes |
Popular Name: N-(2-butoxyphenyl)-4-(cyclopropanecarbonylamino)benzamide N-(2-butoxyphenyl)-4-(cyclopropa…
| 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) | 4.32 | 8.92 | -12.11 | 2 | 5 | 0 | 67 | 352.434 | 8 | ↓ |
