| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: N-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]-N-phenyl-methanesulfonamide N-[2-[(3R)-3-methyl-1-piperidyl]…
| 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) | 1.92 | 5.81 | -23.18 | 0 | 5 | 0 | 58 | 310.419 | 4 | ↓ |
