| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 5-chloro-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-propoxy-aniline 5-chloro-N-[(3,5-dimethyl-1H-pyr…
| 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) | 3.49 | 6.28 | -5.69 | 2 | 4 | 0 | 50 | 293.798 | 6 | ↓ |
