| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 24 | Yes |
Popular Name: N-butyl-5-fluoro-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide N-butyl-5-fluoro-1-methyl-3-(2-o…
| 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) | 1.56 | 7.96 | -19.67 | 1 | 5 | 0 | 54 | 331.391 | 5 | ↓ |
