| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: 1-benzyl-3-[(dimethylamino)methyl]-1H-pyrazol-5-amine 1-benzyl-3-[(dimethylamino)methy…
| 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) | 1.63 | 6.98 | -99.55 | 4 | 4 | 2 | 50 | 232.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.33 | -9.23 | 2 | 4 | 0 | 47 | 230.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 6.87 | -34.22 | 3 | 4 | 1 | 48 | 231.323 | 4 | ↓ |
