| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: (3R)-N-[(1S)-1,2-dimethylpropyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide (3R)-N-[(1S)-1,2-dimethylpropyl]…
| 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) | 2.75 | 5.59 | -15.5 | 1 | 5 | 0 | 66 | 358.529 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
