| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 27 | No |
Popular Name: N-(1-methylpentylideneamino)-1,3-diphenyl-pyrazole-4-carboxamide N-(1-methylpentylideneamino)-1,3…
| 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) | 4.68 | 11.58 | -16.49 | 1 | 5 | 0 | 59 | 360.461 | 7 | ↓ |
