| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 27 | No |
Popular Name: 2,5-diphenyl-4-[1-(3-pyridylamino)ethylidene]pyrazol-3-one 2,5-diphenyl-4-[1-(3-pyridylamin…
| 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) | 3.56 | 0.77 | -17.03 | 1 | 5 | 0 | 59 | 354.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 0.87 | -52.55 | 2 | 5 | 1 | 61 | 355.421 | 4 | ↓ |
