| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-yl-pentanamide N-[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) | 3.77 | 1.16 | -22.69 | 1 | 7 | 0 | 76 | 412.534 | 8 | ↓ |
