| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: 1,3-dimethyl-N-[(2-propylpyrazol-3-yl)methyl]pyrazol-4-amine 1,3-dimethyl-N-[(2-propylpyrazol…
| 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) | 1.36 | 4.75 | -8.28 | 1 | 5 | 0 | 48 | 233.319 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 4.87 | -34.26 | 2 | 5 | 1 | 49 | 234.327 | 5 | ↓ |
