| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 29 | Yes |
Popular Name: 4-acetyl-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide 4-acetyl-N-(6-bromo-1,3-benzothi…
| 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) | 4.48 | 11.29 | -16.59 | 0 | 5 | 0 | 63 | 466.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 11.58 | -50.21 | 1 | 5 | 1 | 64 | 467.368 | 5 | ↓ |
