| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 24 | Yes |
Popular Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide N-(4,5-dihydrobenzo[e][1,3]benzo…
None
| 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) | 2.18 | 7.28 | -18.71 | 1 | 7 | 0 | 86 | 358.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.19 | -46.6 | 0 | 7 | -1 | 92 | 357.444 | 4 | ↓ |
