| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(p-tolyl)ethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide N-[(1S)-1-(p-tolyl)ethyl]-2-(1,1…
| 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) | 2.49 | 4.99 | -19.81 | 1 | 6 | 0 | 84 | 358.419 | 4 | ↓ |
