| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 28 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-[3-(trifluoromethyl)phenyl]-pyrrolidine-3-carboxamide N-[(4-methoxyphenyl)methyl]-5-ox…
| 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) | 2.83 | 1.19 | -12.46 | 1 | 5 | 0 | 58 | 392.377 | 6 | ↓ |
