| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-methylbutyl]-1-methylsulfonyl-piperidine-2-carboxamide (2S)-N-[(1R)-1-methylbutyl]-1-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) | 1.49 | 3.6 | -10.37 | 1 | 5 | 0 | 66 | 276.402 | 5 | ↓ |
