| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | Yes |
Popular Name: (2S)-2-[(R)-hydroxy-(3-hydroxyphenyl)methyl]butanoic (2S)-2-[(R)-hydroxy-(3-hydroxyph…
| 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) | 1.12 | 1.76 | -40.18 | 2 | 4 | -1 | 81 | 209.221 | 4 | ↓ |
