| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: (2S)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)propanamide (2S)-N-(6-chloro-1,3-benzothiazo…
| 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) | 5.20 | 10.5 | -16.12 | 1 | 4 | 0 | 51 | 360.866 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 8.49 | -46.95 | 0 | 4 | -1 | 58 | 359.858 | 4 | ↓ |
