| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 32 | Yes |
Popular Name: N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-pentanamide N-[2-[[2-(3,4-dichlorophenyl)-5-…
| 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) | 6.17 | 14.33 | -17.51 | 1 | 6 | 0 | 67 | 473.404 | 9 | ↓ |
