| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(S)-hydroxy-(1-phenylpyrazol-4-yl)methyl]butanoic (2S)-2-[(S)-hydroxy-(1-phenylpyr…
| 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) | 1.27 | 5.91 | -50.48 | 1 | 5 | -1 | 78 | 259.285 | 5 | ↓ |
