| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: (3R)-N-[2-(1H-indol-3-yl)ethyl]-1-isopentyl-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[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) | 2.88 | 8.04 | -15.34 | 2 | 5 | 0 | 65 | 341.455 | 7 | ↓ |
