| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 0.28 | 2.67 | -38.7 | 3 | 4 | 1 | 45 | 197.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 0.21 | -5.49 | 2 | 4 | 0 | 44 | 196.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 1.59 | -42.19 | 3 | 4 | 1 | 49 | 197.306 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 4.05 | -116.11 | 4 | 4 | 2 | 50 | 198.314 | 5 | ↓ |
