| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 33 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-5-phenyl-3-[(2S)-2-phenylpropyl]pyrazole-4-carboxylic 1-(4-tert-butylphenyl)-5-phenyl-…
| 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) | 7.56 | 16.94 | -56.36 | 0 | 4 | -1 | 58 | 437.563 | 7 | ↓ |
