| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: 2-[[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]benzonitrile 2-[[(1S,3S)-7-hydroxy-3,4-dimeth…
| 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) | 4.01 | 7.64 | -8.66 | 2 | 3 | 0 | 56 | 278.355 | 2 | ↓ |
