| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: N-[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-1,3-dimethyl-thieno[4,5-d]pyrazole-5-carboxamide N-[2-[(2-bromophenyl)amino]-2-ox…
| 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) | 3.04 | 5.5 | -11.04 | 2 | 6 | 0 | 76 | 407.293 | 4 | ↓ |
