| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: N-[2-[(2S)-2-(3-pyridyl)-2H-indol-3-yl]ethyl]-2,3-dihydrobenzofuran-5-carboxamide N-[2-[(2S)-2-(3-pyridyl)-2H-indo…
| 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) | 3.71 | 8.87 | -14.21 | 2 | 5 | 0 | 67 | 383.451 | 5 | ↓ |
