| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 29 | Yes |
Popular Name: (2S)-N-(3-acetamidophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-butanamide (2S)-N-(3-acetamidophenyl)-2-[(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) | 1.15 | 3.79 | -24.6 | 3 | 8 | 0 | 117 | 414.487 | 6 | ↓ |
