| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 21 | No |
Popular Name: 2-(5-chlorobenzothiazol-2-yl)sulfanyl-N-(ethylcarbamoyl)propanamide 2-(5-chlorobenzothiazol-2-yl)sul…
| 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 | -3.91 | -16.19 | 2 | 5 | 0 | 71 | 343.861 | 4 | ↓ |
