| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 28 | Yes |
Popular Name: (3S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-(2-pyridylmethyl)pyrrolidine-3-carboxamide (3S)-1-[2-(5-chloro-1H-indol-3-y…
| 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) | 2.11 | 7.7 | -18.45 | 2 | 6 | 0 | 78 | 396.878 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.97 | -49.33 | 3 | 6 | 1 | 79 | 397.886 | 6 | ↓ |
