| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-N-(4-pyridylmethyl)propanamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 4.53 | 12.92 | -14.31 | 0 | 5 | 0 | 55 | 514.47 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 13.38 | -48.38 | 1 | 5 | 1 | 57 | 515.478 | 8 | ↓ |
