In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2008 | 33 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-(p-tolylsulfanyl)butanamide N-(6-methyl-1,3-benzothiazol-2-y…
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) | 4.87 | 12.91 | -10.69 | 0 | 5 | 0 | 46 | 483.703 | 10 | ↓ |