| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | No |
Popular Name: 5-(butyl-methyl-amino)-1,3-dimethyl-pyrazole-4-carbaldehyde 5-(butyl-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) | 1.99 | 5.05 | -9.34 | 0 | 4 | 0 | 38 | 209.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 5.15 | -36.62 | 1 | 4 | 1 | 39 | 210.301 | 5 | ↓ |
