| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-[3-[(1S)-1-hydroxyethyl]phenyl]-2-methoxy-ethanesulfonamide N-[3-[(1S)-1-hydroxyethyl]phenyl…
| 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) | 0.69 | -0.61 | -10.46 | 2 | 5 | 0 | 76 | 259.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | -0.58 | -42.78 | 1 | 5 | -1 | 78 | 258.319 | 6 | ↓ |
