| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 2,5-dimethyl-N3-(2-phenoxyethyl)pyrazole-3,4-diamine 2,5-dimethyl-N3-(2-phenoxyethyl)…
| 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) | 1.68 | 3.66 | -9.14 | 3 | 5 | 0 | 65 | 246.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 3.78 | -27.91 | 4 | 5 | 1 | 66 | 247.322 | 5 | ↓ |
