| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 16 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-2,2-dimethyl-propan-1-ol (1S)-1-(3,4-dimethoxyphenyl)-2,2…
| 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) | 2.48 | 3.8 | -6.6 | 1 | 3 | 0 | 39 | 224.3 | 4 | ↓ |
