| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-5-(2-furyl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide 2-(3,4-dichlorophenyl)-5-(2-fury…
| 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) | 3.63 | 8.41 | -10.93 | 1 | 6 | 0 | 73 | 413.264 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 8.81 | -44.44 | 2 | 6 | 1 | 74 | 414.272 | 5 | ↓ |
