| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 16 | Yes |
Popular Name: (1S)-3,3-dimethyl-1-(2,4,6-trimethylphenyl)butan-1-ol (1S)-3,3-dimethyl-1-(2,4,6-trime…
| 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) | 4.30 | 7.76 | -3.02 | 1 | 1 | 0 | 20 | 220.356 | 3 | ↓ |
