| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 23 | No |
Popular Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide N-(4,5-dihydrobenzo[e][1,3]benzo…
| 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) | 3.08 | 7.37 | -17.22 | 1 | 4 | 0 | 54 | 361.517 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.37 | -45.81 | 2 | 4 | 1 | 56 | 362.525 | 4 | ↓ |
