| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 3-chloro-N1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine 3-chloro-N1-[(3,5-dimethyl-1H-py…
| 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) | 2.63 | 6.74 | -5.94 | 2 | 4 | 0 | 44 | 278.787 | 4 | ↓ |
