| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 24 | No |
Popular Name: 2-[(3S)-3-(3-fluorophenyl)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-N-isobutyl-N-methyl-acetamide 2-[(3S)-3-(3-fluorophenyl)-1-met…
| 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) | 1.67 | 3.21 | -16.05 | 0 | 5 | 0 | 58 | 334.391 | 5 | ↓ |
