| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 29 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-5-ethyl-3-[(2R)-2-phenylpropyl]pyrazole-4-carboxylic 1-(4-tert-butylphenyl)-5-ethyl-3…
| 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) | 6.68 | 15.08 | -53.15 | 0 | 4 | -1 | 58 | 389.519 | 7 | ↓ |
