| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 23 | Yes |
Popular Name: 2-ethyl-6-[(3R)-3-methylpiperidine-1-carbonyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-ethyl-6-[(3R)-3-methylpiperidi…
| 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) | 0.94 | 4.4 | -14.28 | 0 | 6 | 0 | 75 | 336.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
