| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 23 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-methyl-benzamide N-[(4-carbamoylphenyl)methyl]-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) | 1.94 | 6.88 | -15.24 | 2 | 4 | 0 | 63 | 308.381 | 5 | ↓ |
