| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 30 | No |
Popular Name: N-benzyl-N-butyl-2-[(3S)-3-(3-fluorophenyl)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]acetamide N-benzyl-N-butyl-2-[(3S)-3-(3-fl…
| 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) | 3.38 | 3.46 | -16.16 | 0 | 5 | 0 | 58 | 410.489 | 8 | ↓ |
