| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: 1-phenyl-N-[[(2R)-2-piperidyl]methyl]methanesulfonamide 1-phenyl-N-[[(2R)-2-piperidyl]me…
| 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) | 1.75 | 3.54 | -48.71 | 3 | 4 | 1 | 63 | 269.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.12 | -30.02 | 2 | 4 | 0 | 65 | 268.382 | 5 | ↓ |
