| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-(3-fluorophenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[(1R)-1-(3-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) | 2.14 | 5.36 | -20.66 | 1 | 4 | 0 | 59 | 304.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.52 | -41.12 | 0 | 4 | -1 | 61 | 303.338 | 3 | ↓ |
