| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: N-[[(3S)-1-[(2S)-2-chloropropanoyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-[(2S)-2-chloropropano…
| 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) | 0.56 | 1.64 | -15.64 | 1 | 5 | 0 | 66 | 282.793 | 4 | ↓ |
