| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 12 | Yes |
Popular Name: (1S,3S)-1,3-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-2-ol (1S,3S)-1,3-dimethyl-2,3,4,5,6,7…
| 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) | 2.83 | -0.92 | -2.65 | 1 | 1 | 0 | 20 | 166.264 | 0 | ↓ |
