| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: (3R)-N-ethyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperidine-3-carboxamide (3R)-N-ethyl-1-[(2-oxo-1,3-dihyd…
| 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) | 0.62 | 0.27 | -18.71 | 3 | 8 | 0 | 115 | 352.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
