| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: N-[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-N,1,3-trimethyl-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) | 3.28 | 7.44 | -16.92 | 1 | 6 | 0 | 67 | 421.32 | 4 | ↓ |
