| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-1-[[(1R)-4-hydroxyindan-1-yl]amino]ethyl]benzonitrile 4-[(1S)-1-[[(1R)-4-hydroxyindan-…
| 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) | 3.60 | 7.27 | -51.46 | 3 | 3 | 1 | 61 | 279.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.37 | -7.27 | 2 | 3 | 0 | 56 | 278.355 | 3 | ↓ |
