| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 3-[(4S)-4-hydroxy-2-methyl-4,5,6,7-tetrahydroindol-1-yl]benzonitrile 3-[(4S)-4-hydroxy-2-methyl-4,5,6…
| 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) | 2.30 | 7.36 | -9.82 | 1 | 3 | 0 | 49 | 252.317 | 1 | ↓ |
