| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: (2S)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)-ethyl-amino]-2-methyl-propanethioamide (2S)-3-[(1,1-dioxo-1,2-benzothia…
| 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) | 0.32 | 3.33 | -24.48 | 2 | 5 | 0 | 76 | 311.432 | 5 | ↓ |
