| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine 1-(1,3-dimethylpyrazol-4-yl)-N-m…
| 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) | 1.57 | 7.61 | -46.5 | 1 | 6 | 1 | 50 | 320.413 | 7 | ↓ |
