| 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]-1,3-benzodioxole-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) | 3.58 | 7.69 | -16.04 | 2 | 6 | 0 | 76 | 385.423 | 5 | ↓ |
