| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: N-[2-[[3-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]ethyl]acetamide N-[2-[[3-[(1R)-1-hydroxyethyl]ph…
| 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) | -0.31 | -2.01 | -16.9 | 3 | 6 | 0 | 95 | 286.353 | 6 | ↓ |
