| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(S)-hydroxy-(4-phenylphenyl)methyl]-3-methyl-butanoic (2R)-2-[(S)-hydroxy-(4-phenylphe…
| 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) | 4.42 | 9.39 | -47.99 | 1 | 3 | -1 | 60 | 283.347 | 5 | ↓ |
