| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 26 | Yes |
Popular Name: 3-methylsulfanyl-N-(4-tetralin-2-ylthiazol-2-yl)-benzamide 3-methylsulfanyl-N-(4-tetralin-2…
| 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) | 5.15 | -0.71 | -11.67 | 1 | 3 | 0 | 41 | 380.538 | 4 | ↓ |
