| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: 6-[(2R)-2-hydroxy-3-methylamino-propoxy]-1,3-benzoxathiol-2-one 6-[(2R)-2-hydroxy-3-methylamino-…
| 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) | 1.09 | 2.29 | -47.93 | 3 | 5 | 1 | 76 | 256.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 0.72 | -9.66 | 2 | 5 | 0 | 72 | 255.295 | 5 | ↓ |
