| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | Yes |
Popular Name: 1-butyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide 1-butyl-N-[2-(5-chloro-1H-indol-…
| 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) | 3.32 | -2.21 | -15.94 | 2 | 5 | 0 | 65 | 361.873 | 7 | ↓ |
