| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 36 | Yes |
Popular Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-pentyl-amino]acetamide N-[5-tert-butyl-2-(o-tolyl)pyraz…
| 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) | 7.89 | 16.1 | -21.08 | 2 | 7 | 0 | 79 | 510.082 | 10 | ↓ |
