| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 4-(chloromethyl)-N-cyclopentyl-N,5-dimethyl-2-phenyl-pyrazol-3-amine 4-(chloromethyl)-N-cyclopentyl-N…
| 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) | 4.01 | 11.63 | -6.74 | 0 | 3 | 0 | 21 | 303.837 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 11.74 | -24.72 | 1 | 3 | 1 | 22 | 304.845 | 4 | ↓ |
