| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: (2S)-N-[(4-methylsulfonylphenyl)methyl]-1-propanoyl-piperidine-2-carboxamide (2S)-N-[(4-methylsulfonylphenyl)…
| 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) | 0.81 | 5.17 | -22.56 | 1 | 6 | 0 | 84 | 352.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
