| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 25 | Yes |
Popular Name: N-[(3-methyl-1-piperidyl)carbonylmethyl]-N-(1-naphthyl)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) | 3.07 | 8.29 | -11.21 | 0 | 5 | 0 | 58 | 360.479 | 4 | ↓ |
