| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 28 | Yes |
Popular Name: N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide N-cyclopropyl-3-[(2,2-diphenylac…
| 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) | 3.84 | 10.42 | -12.76 | 2 | 4 | 0 | 58 | 370.452 | 6 | ↓ |
