| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: (2S)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide (2S)-N-(4-ethyl-1,3-benzothiazol…
| 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) | 4.58 | 9.8 | -13.97 | 1 | 4 | 0 | 51 | 326.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 7.85 | -48.84 | 0 | 4 | -1 | 58 | 325.413 | 5 | ↓ |
