| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1R)-1-(4-fluorophenyl)ethyl]…
| 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) | 2.26 | 3.62 | -12.04 | 1 | 5 | 0 | 70 | 330.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 1.19 | -44.32 | 0 | 5 | -1 | 73 | 329.398 | 4 | ↓ |
