In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2006 | 27 | Yes |
Popular Name: 4-(3-methylphenoxy)-N-(6-methylsulfonylbenzothiazol-2-yl)-butanamide 4-(3-methylphenoxy)-N-(6-methyls…
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) | 3.17 | -4.54 | -25.38 | 1 | 6 | 0 | 85 | 404.513 | 7 | ↓ |