| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[5-(3-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]propan-2-amine N-[[5-(3-chlorophenoxy)-1,3-dime…
| 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) | 3.30 | 6.84 | -36.29 | 2 | 4 | 1 | 44 | 294.806 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 5.63 | -4.79 | 1 | 4 | 0 | 39 | 293.798 | 5 | ↓ |
