| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 25 | No |
Popular Name: (2R)-2-(2-chlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide (2R)-2-(2-chlorophenoxy)-N-(6-ni…
| 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) | 4.28 | 9.91 | -22.34 | 1 | 7 | 0 | 97 | 377.809 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 8.82 | -38.45 | 0 | 7 | -1 | 103 | 376.801 | 5 | ↓ |
