| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 26 | No |
Popular Name: 2-(4-bromophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide 2-(4-bromophenoxy)-2-methyl-N-(6…
| 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) | 4.91 | 10.32 | -14.81 | 1 | 7 | 0 | 97 | 436.287 | 5 | ↓ |
