| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 2-(3-chloro-4-methyl-phenyl)-4,5-dimethyl-pyrazol-3-amine 2-(3-chloro-4-methyl-phenyl)-4,5…
| 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) | 3.13 | 6.92 | -6.66 | 2 | 3 | 0 | 44 | 235.718 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.99 | -25.08 | 3 | 3 | 1 | 45 | 236.726 | 1 | ↓ |
