| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 38 | Yes |
Popular Name: 5-[(2,2-diphenylacetyl)amino]-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide 5-[(2,2-diphenylacetyl)amino]-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) | 5.49 | 14.22 | -16.82 | 2 | 5 | 0 | 61 | 507.609 | 8 | ↓ |
