| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 2-[(4S)-4-hydroxy-4,5,6,7-tetrahydroindol-1-yl]benzonitrile 2-[(4S)-4-hydroxy-4,5,6,7-tetrah…
| 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) | 2.05 | 6.71 | -12.16 | 1 | 3 | 0 | 49 | 238.29 | 1 | ↓ |
