| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 2-(ethylamino)-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 2-(ethylamino)-N-[(3R)-2-oxo-3-p…
| 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) | 0.69 | 1.04 | -18.44 | 3 | 6 | 0 | 87 | 297.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
