| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-N-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]methanesulfonamide N-(2,4-dimethoxyphenyl)-N-[2-[(3…
| 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) | 1.96 | 4.52 | -19.81 | 0 | 7 | 0 | 76 | 370.471 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
