| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 33 | Yes |
Popular Name: N-benzyl-3-(4-fluorophenyl)sulfonyl-N-(6-methylsulfanylbenzothiazol-2-yl)-propanamide N-benzyl-3-(4-fluorophenyl)sulfo…
| 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) | 3.99 | -2.71 | -17.64 | 0 | 5 | 0 | 67 | 500.642 | 8 | ↓ |
