| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 23 | Yes |
Popular Name: N-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide N-[2-[(3S,5R)-3,5-dimethyl-1-pip…
| 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) | 2.79 | 7.06 | -22.39 | 0 | 5 | 0 | 58 | 338.473 | 4 | ↓ |
