| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N3-(2-methoxyethyl)-N3,2,5-trimethyl-pyrazole-3,4-diamine N3-(2-methoxyethyl)-N3,2,5-trime…
| 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) | 0.23 | 2.41 | -24.58 | 3 | 5 | 1 | 58 | 199.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 2.29 | -5.32 | 2 | 5 | 0 | 56 | 198.27 | 4 | ↓ |
