| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | No |
Popular Name: N-butyl-4-(chloromethyl)-N-ethyl-2,5-dimethyl-pyrazol-3-amine N-butyl-4-(chloromethyl)-N-ethyl…
| 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) | 3.15 | 6.62 | -5.12 | 0 | 3 | 0 | 21 | 243.782 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.73 | -29.48 | 1 | 3 | 1 | 22 | 244.79 | 6 | ↓ |
