| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | No |
Popular Name: N,N-dibutyl-4-(chloromethyl)-2,5-dimethyl-pyrazol-3-amine N,N-dibutyl-4-(chloromethyl)-2,5…
| 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) | 4.21 | 8.12 | -5.13 | 0 | 3 | 0 | 21 | 271.836 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 8.22 | -29.78 | 1 | 3 | 1 | 22 | 272.844 | 8 | ↓ |
