| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 14 | No |
Popular Name: 4-(chloromethyl)-N,N-diethyl-2,5-dimethyl-pyrazol-3-amine 4-(chloromethyl)-N,N-diethyl-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) | 2.09 | 5.11 | -5.4 | 0 | 3 | 0 | 21 | 215.728 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 5.22 | -29.14 | 1 | 3 | 1 | 22 | 216.736 | 4 | ↓ |
