| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 29 | Yes |
Popular Name: 1-benzyl-3-phenyl-N-(tert-butylcarbamoylmethyl)pyrazole-4-carboxamide 1-benzyl-3-phenyl-N-(tert-butylc…
| 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) | 3.57 | 8.57 | -14.25 | 2 | 6 | 0 | 76 | 390.487 | 7 | ↓ |
