| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: N-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyl]propan-1-amine N-[(1,3-dimethyl-5-phenoxy-pyraz…
| 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) | 2.85 | 6.6 | -37.26 | 2 | 4 | 1 | 44 | 260.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.25 | -6.22 | 1 | 4 | 0 | 39 | 259.353 | 6 | ↓ |
