| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide N-[(1S)-1-(4-chlorophenyl)propyl…
| 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) | 2.32 | 5.45 | -18.9 | 1 | 6 | 0 | 84 | 392.864 | 5 | ↓ |
