| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 24 | Yes |
Popular Name: (3S)-1-[2-(1H-indol-3-yl)ethyl]-N-isobutyl-5-oxo-pyrrolidine-3-carboxamide (3S)-1-[2-(1H-indol-3-yl)ethyl]-…
| 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) | 2.35 | 7.53 | -15.5 | 2 | 5 | 0 | 65 | 327.428 | 6 | ↓ |
