| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-propyl-piperidine-4-carboxamide N-[(3S)-3-methyl-1,1-dioxo-thiol…
| 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) | 1.06 | 1.61 | -53.38 | 3 | 5 | 1 | 80 | 303.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
