| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 3-[4-methylol-3-(4-phenylphenyl)pyrazol-1-yl]propionitrile 3-[4-methylol-3-(4-phenylphenyl)…
| 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) | 2.58 | 0.79 | -11.62 | 1 | 4 | 0 | 61 | 303.365 | 5 | ↓ |
