| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 22 | Yes |
Popular Name: N-[(3-methyl-1-piperidyl)carbonylmethyl]-N-(o-tolyl)methanesulfonamide N-[(3-methyl-1-piperidyl)carbony…
| 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) | 2.32 | -2.15 | -9.99 | 0 | 5 | 0 | 57 | 324.446 | 4 | ↓ |
