| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-[(2S)-3-(ethylamino)-2-hydroxy-propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[(2S)-3-(ethylamino)-2-hydroxy…
| 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) | -0.36 | -0.15 | -45.76 | 3 | 6 | 1 | 91 | 285.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -1.5 | -13.05 | 2 | 6 | 0 | 87 | 284.337 | 5 | ↓ |
