| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: 4-(chloromethyl)-N-isobutyl-N,5-dimethyl-2-phenyl-pyrazol-3-amine 4-(chloromethyl)-N-isobutyl-N,5-…
| 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) | 3.73 | 10.56 | -6.96 | 0 | 3 | 0 | 21 | 291.826 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.58 | -24.93 | 1 | 3 | 1 | 22 | 292.834 | 5 | ↓ |
