| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 17 | Yes |
Popular Name: N-[1-[(2S)-2-methylbutanoyl]-4-piperidyl]methanesulfonamide N-[1-[(2S)-2-methylbutanoyl]-4-p…
| 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) | 0.84 | 1.56 | -15.48 | 1 | 5 | 0 | 66 | 262.375 | 4 | ↓ |
