| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 2-[(3-bromophenyl)carbamoyl-isopropyl-amino]-N-(2,5-ditert-butylpyrazol-3-yl)acetamide 2-[(3-bromophenyl)carbamoyl-isop…
| 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) | 6.02 | 12.26 | -17.35 | 2 | 7 | 0 | 79 | 492.462 | 7 | ↓ |
