| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | No |
Popular Name: 4-bromo-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide 4-bromo-3-nitro-N-(5,6,7,8-tetra…
| 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) | 4.32 | 9.38 | -19.41 | 1 | 6 | 0 | 88 | 396.266 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.53 | -43.02 | 0 | 6 | -1 | 94 | 395.258 | 3 | ↓ |
