| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 16 | Yes |
Popular Name: 2-[1-(4-chlorophenyl)ethyl]-5-methyl-pyrazol-3-amine 2-[1-(4-chlorophenyl)ethyl]-5-me…
| 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) | 2.85 | 6.86 | -28.76 | 3 | 3 | 1 | 45 | 236.726 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.78 | -6.9 | 2 | 3 | 0 | 44 | 235.718 | 2 | ↓ |
