| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | Yes |
Popular Name: 5-bromo-N-(6-methylsulfonylbenzothiazol-2-yl)-N-(3-pyridylmethyl)thiophene-2-carboxamide 5-bromo-N-(6-methylsulfonylbenzo…
| 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) | 3.47 | -5.24 | -16.6 | 0 | 6 | 0 | 80 | 508.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | -5.13 | -46.34 | 1 | 6 | 1 | 81 | 509.452 | 5 | ↓ |
