| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 2-[(2-bromophenyl)carbamoyl-methyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide 2-[(2-bromophenyl)carbamoyl-meth…
| 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) | 6.03 | 13.16 | -18.06 | 2 | 7 | 0 | 79 | 498.425 | 6 | ↓ |
