| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | No |
Popular Name: (2S)-2-(3,4-dimethylphenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide (2S)-2-(3,4-dimethylphenoxy)-N-(…
| 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) | 4.48 | 10.76 | -20.03 | 1 | 7 | 0 | 97 | 371.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 9.68 | -37.86 | 0 | 7 | -1 | 103 | 370.41 | 5 | ↓ |
