| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | Yes |
Popular Name: N-methyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]propan-2-amine N-methyl-N-[[1-methyl-3-(4-pheno…
| 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) | 4.22 | 11.62 | -37.77 | 1 | 4 | 1 | 31 | 336.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 9.29 | -8.13 | 0 | 4 | 0 | 30 | 335.451 | 6 | ↓ |
