| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 3-cyclopropyl-4-(2,6-dichlorophenyl)-1H-pyrazol-5-amine 3-cyclopropyl-4-(2,6-dichlorophe…
| 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) | 3.13 | 6.6 | -6.44 | 3 | 3 | 0 | 55 | 268.147 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.71 | -26.34 | 4 | 3 | 1 | 56 | 269.155 | 2 | ↓ |
