| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-isopentyl-pyrrolidine-2-carboxamide (2S)-1-(1,1-dioxo-1,2-benzothiaz…
| 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) | 1.43 | 4.35 | -29.12 | 1 | 6 | 0 | 79 | 349.456 | 5 | ↓ |
