| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 15 | Yes |
Popular Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-methyl-butan-1-amine N-[(5-chloro-1,3-dimethyl-pyrazo…
| 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) | 2.58 | 7.05 | -35.54 | 1 | 3 | 1 | 22 | 230.763 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.73 | -4.17 | 0 | 3 | 0 | 21 | 229.755 | 5 | ↓ |
