| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 15 | Yes |
Popular Name: N,N-dimethyl-N'-(2-pyrazol-1-ylethyl)butane-1,4-diamine N,N-dimethyl-N'-(2-pyrazol-1-yle…
| 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) | 0.39 | 6.08 | -98.25 | 3 | 4 | 2 | 39 | 212.341 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 4.73 | -37.84 | 2 | 4 | 1 | 34 | 211.333 | 8 | ↓ |
