| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[(1S)-1,2-dimethylpropyl]piperidine-4-carboxamide 1-[(5-chloro-2-thienyl)sulfonyl]…
| 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) | 3.33 | 5.09 | -12.25 | 1 | 5 | 0 | 66 | 378.947 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
