| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 27 | Yes |
Popular Name: (3S)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide (3S)-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) | 1.46 | 7.19 | -23.59 | 2 | 6 | 0 | 78 | 362.433 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 7.6 | -40.55 | 3 | 6 | 1 | 79 | 363.441 | 6 | ↓ |
