| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 2-isopropylsulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide 2-isopropylsulfanyl-N-(6-methyl-…
| 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) | 4.93 | 10.59 | -17.81 | 1 | 3 | 0 | 42 | 342.489 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 9.69 | -50.73 | 0 | 3 | -1 | 48 | 341.481 | 4 | ↓ |
