| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 27 | Yes |
Popular Name: (3R)-1-[[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidyl]methyl]-3-methyl-piperidine (3R)-1-[[1-(2,5-dimethoxyphenyl)…
| 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) | 3.24 | 8.08 | -47.36 | 1 | 6 | 1 | 60 | 397.561 | 6 | ↓ |
