| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 26 | Yes |
Popular Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(trifluoromethyl)benzamide N-[2-(pyrrolidine-1-carbonyl)phe…
| 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) | 3.04 | 8.89 | -11.72 | 1 | 4 | 0 | 49 | 362.351 | 4 | ↓ |
