| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: 4-(chloromethyl)-N-cyclopropyl-2,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrazol-3-amine 4-(chloromethyl)-N-cyclopropyl-2…
| 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) | 2.63 | 7.99 | -5.76 | 0 | 3 | 0 | 21 | 281.709 | 5 | ↓ |
