| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: (3S)-N-(3-butoxypropyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide (3S)-N-(3-butoxypropyl)-1-[(5-me…
| 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) | 2.99 | 5.61 | -16.83 | 1 | 6 | 0 | 76 | 402.582 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
