| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 24 | No |
Popular Name: 4-[(2S,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-butyl]benzene-1,2-diol 4-[(2S,3S)-4-(3,4-dimethoxypheny…
| 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) | 4.09 | 6.19 | -11.49 | 2 | 4 | 0 | 59 | 330.424 | 7 | ↓ |
