| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | No |
Popular Name: 1-tert-butyl-5-chloro-3-ethyl-pyrazole-4-carbaldehyde 1-tert-butyl-5-chloro-3-ethyl-py…
| 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) | 2.89 | 5.49 | -7.4 | 0 | 3 | 0 | 35 | 214.696 | 3 | ↓ |
