| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 27 | Yes |
Popular Name: (3S)-1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-cyclopentyl-N-[2-(5-metho…
| 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) | 2.66 | 7.17 | -24.48 | 2 | 6 | 0 | 74 | 369.465 | 6 | ↓ |
