| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 28 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-(diethylaminomethyl)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) | 2.04 | 9.2 | -49.49 | 3 | 5 | 1 | 68 | 380.512 | 9 | ↓ |
