| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 27 | Yes |
Popular Name: 3-bromo-N-(6-chlorobenzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide 3-bromo-N-(6-chlorobenzothiazol-…
| 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) | 5.23 | -1.12 | -12.66 | 0 | 4 | 0 | 46 | 458.768 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.23 | -1 | -47.66 | 1 | 4 | 1 | 47 | 459.776 | 4 | ↓ |
