| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 3-[(1R)-1-hydroxyethyl]-N-thiazol-2-yl-benzenesulfonamide 3-[(1R)-1-hydroxyethyl]-N-thiazo…
| 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) | 1.30 | 0.79 | -47.48 | 1 | 5 | -1 | 81 | 283.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 1.35 | -14.88 | 2 | 5 | 0 | 83 | 284.362 | 3 | ↓ |
