| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: N-[[1,3-dimethyl-5-(2-methylphenoxy)pyrazol-4-yl]methyl]ethanamine N-[[1,3-dimethyl-5-(2-methylphen…
| 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) | 2.75 | 6.54 | -36.57 | 2 | 4 | 1 | 44 | 260.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.17 | -6.23 | 1 | 4 | 0 | 39 | 259.353 | 5 | ↓ |
