| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | No |
Popular Name: 5-[ethyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde 5-[ethyl(methyl)amino]-1,3-dimet…
| 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) | 0.93 | 5.01 | -8 | 0 | 4 | 0 | 38 | 181.239 | 3 | ↓ |
