| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 29 | Yes |
Popular Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide 2-[(8-chloro-1-naphthyl)sulfanyl…
| 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) | 6.10 | 13.65 | -20.93 | 1 | 3 | 0 | 42 | 436.989 | 4 | ↓ |
