| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 2-[(2,6-dichlorophenyl)methyl]-4-methyl-pyrazol-3-amine 2-[(2,6-dichlorophenyl)methyl]-4…
| 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) | 3.23 | 6.68 | -6.05 | 2 | 3 | 0 | 44 | 256.136 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.5 | -24.9 | 3 | 3 | 1 | 45 | 257.144 | 2 | ↓ |
