| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(S)-(3-chloro-4-hydroxy-phenyl)-hydroxy-methyl]-3-methyl-butanoic (2S)-2-[(S)-(3-chloro-4-hydroxy-…
| 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) | 3.01 | 2.68 | -43.72 | 2 | 4 | -1 | 81 | 257.693 | 4 | ↓ |
