| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 24 | Yes |
Popular Name: (3S)-N-[[4-(difluoromethoxy)phenyl]methyl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[[4-(difluoromethoxy)phen…
| 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) | 2.41 | 6.04 | -14.64 | 1 | 5 | 0 | 59 | 340.37 | 7 | ↓ |
