| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 21 | No |
Popular Name: 4-bromo-N-(4-cyclopropylthiazol-2-yl)-3-nitro-benzamide 4-bromo-N-(4-cyclopropylthiazol-…
| 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) | 3.17 | 7.98 | -16.05 | 1 | 6 | 0 | 88 | 368.212 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.06 | -38.15 | 0 | 6 | -1 | 94 | 367.204 | 4 | ↓ |
