| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 27 | No |
Popular Name: 1-tert-butyl-N-(2-chloro-4-formyl-phenyl)-5-phenyl-pyrazole-3-carboxamide 1-tert-butyl-N-(2-chloro-4-formy…
| 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) | 4.77 | 9.35 | -12.19 | 1 | 5 | 0 | 64 | 381.863 | 5 | ↓ |
