| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 25 | Yes |
Popular Name: 4-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]amino-4-oxo-butanoic 4-[2-(4-methoxyphenyl)-5-tert-bu…
| 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) | 2.75 | 1.68 | -48.54 | 1 | 7 | -1 | 96 | 344.391 | 7 | ↓ |
