| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: 4-[[(1R,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]amino]benzamide 4-[[(1R,3R)-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) | 3.13 | 3.96 | -14.92 | 4 | 4 | 0 | 75 | 296.37 | 3 | ↓ |
