| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 23 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-N-[(3-methyl-1-piperidyl)carbonylmethyl]methanesulfonamide N-(2,6-dimethylphenyl)-N-[(3-met…
| 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) | 2.72 | -1.55 | -19.36 | 0 | 5 | 0 | 57 | 338.473 | 4 | ↓ |
