| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(S)-hydroxy-(4-hydroxy-3,5-dimethyl-phenyl)methyl]-3-methyl-butanoic (2S)-2-[(S)-hydroxy-(4-hydroxy-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) | 3.15 | 4.12 | -46.88 | 2 | 4 | -1 | 81 | 251.302 | 4 | ↓ |
