| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-(o-tolyl)propionamide (2R)-2-(1,3-benzothiazol-2-ylthi…
| 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) | 4.66 | -1.2 | -10.31 | 1 | 3 | 0 | 42 | 328.462 | 4 | ↓ |
