| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: N-benzyl-N-(6-chloro-4-methyl-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-butanamide N-benzyl-N-(6-chloro-4-methyl-be…
| 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) | 4.88 | -1.84 | -26.82 | 0 | 5 | 0 | 67 | 517.047 | 8 | ↓ |
