| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: (3S)-N-methyl-1-(p-tolylsulfonyl)piperidine-3-carboxamide (3S)-N-methyl-1-(p-tolylsulfonyl…
| 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) | 1.58 | 3.3 | -14.73 | 1 | 5 | 0 | 66 | 296.392 | 3 | ↓ |
