| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)pentan-3-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) | 2.87 | 7.09 | -29.61 | 1 | 4 | 1 | 31 | 288.843 | 8 | ↓ |
