| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 26 | Yes |
Popular Name: (2S)-2-(4-bromophenoxy)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide (2S)-2-(4-bromophenoxy)-N-(6-met…
| 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) | 3.37 | 6.91 | -24.19 | 1 | 6 | 0 | 85 | 455.355 | 5 | ↓ |
