| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 21 | Yes |
Popular Name: 1-[(1R,2R)-5-ethyl-2-hydroxy-3,3-dimethyl-indan-1-yl]piperidin-2-one 1-[(1R,2R)-5-ethyl-2-hydroxy-3,3…
| 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) | 3.36 | 6.85 | -7.09 | 1 | 3 | 0 | 41 | 287.403 | 2 | ↓ |
