| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-(4-methylsulfanylphenyl)-benzamide 3-[(3,5-dimethyl-1-piperidyl)sul…
| 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) | 4.18 | -3.27 | -21.08 | 1 | 6 | 0 | 76 | 448.61 | 6 | ↓ |
