| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 22 | Yes |
Popular Name: 3-(cyclopropanecarbonylamino)-4-methyl-N-phenyl-benzamide 3-(cyclopropanecarbonylamino)-4-…
None
None
| 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) | 3.25 | 7.88 | -19.51 | 2 | 4 | 0 | 58 | 294.354 | 4 | ↓ |
