| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 23 | No |
Popular Name: 4-[(2S,3S)-4-(3,4-dihydroxyphenyl)-2-ethyl-3-methyl-butyl]benzene-1,2-diol 4-[(2S,3S)-4-(3,4-dihydroxypheny…
| 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) | 3.98 | 2.06 | -10.47 | 4 | 4 | 0 | 81 | 316.397 | 6 | ↓ |
