| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: (2R)-3,3-dimethyl-1-[(1R,5S)-3,3,5-trimethylcyclohexoxy]butan-2-ol (2R)-3,3-dimethyl-1-[(1R,5S)-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) | 3.92 | 5.92 | -3.05 | 1 | 2 | 0 | 29 | 242.403 | 4 | ↓ |
