| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | Yes |
Popular Name: N-(2-methoxyethyl)-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]propan-2-amine N-(2-methoxyethyl)-N-[[1-methyl-…
| 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) | 4.20 | 11.48 | -37.33 | 1 | 5 | 1 | 41 | 380.512 | 9 | ↓ |
