| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: N3-ethyl-N3-(2-ethylbutyl)-2,5-dimethyl-pyrazole-3,4-diamine N3-ethyl-N3-(2-ethylbutyl)-2,5-d…
| 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) | 2.75 | 6.17 | -5.1 | 2 | 4 | 0 | 47 | 238.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.3 | -23.94 | 3 | 4 | 1 | 48 | 239.387 | 6 | ↓ |
