| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: N3-(4-methoxybutyl)-2,5-dimethyl-pyrazole-3,4-diamine N3-(4-methoxybutyl)-2,5-dimethyl…
| 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) | 0.53 | 1.64 | -7.96 | 3 | 5 | 0 | 65 | 212.297 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 1.76 | -26.57 | 4 | 5 | 1 | 66 | 213.305 | 6 | ↓ |
