| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 21 | No |
Popular Name: N-carbamoyl-2-(5-chlorobenzothiazol-2-yl)sulfanyl-3-methyl-butanamide N-carbamoyl-2-(5-chlorobenzothia…
| 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) | 3.24 | -3.97 | -18.96 | 3 | 5 | 0 | 85 | 343.861 | 4 | ↓ |
