| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: N3-[4-(dimethylamino)butyl]-2,5-dimethyl-pyrazole-3,4-diamine N3-[4-(dimethylamino)butyl]-2,5-…
| 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) | 0.57 | 3.89 | -42.39 | 4 | 5 | 1 | 60 | 226.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 4 | -75.18 | 5 | 5 | 2 | 62 | 227.356 | 6 | ↓ |
