| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | No |
Popular Name: 4-(chloromethyl)-N-[(1R)-1-cyclopropylethyl]-N,5-dimethyl-2-phenyl-pyrazol-3-amine 4-(chloromethyl)-N-[(1R)-1-cyclo…
| 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) | 3.81 | 11.95 | -6.85 | 0 | 3 | 0 | 21 | 303.837 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 12.02 | -24.44 | 1 | 3 | 1 | 22 | 304.845 | 5 | ↓ |
