| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: N'-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N,N-diethyl-ethane-1,2-diamine N'-[(3,5-dimethyl-1H-pyrazol-4-y…
| 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) | 1.03 | 4.09 | -36.78 | 3 | 4 | 1 | 45 | 225.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 1.97 | -5.1 | 2 | 4 | 0 | 44 | 224.352 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.29 | -42.79 | 3 | 4 | 1 | 49 | 225.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 5.44 | -117.61 | 4 | 4 | 2 | 50 | 226.368 | 7 | ↓ |
