| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: N-[2-[(2S)-1-prop-2-enoyl-2-piperidyl]ethyl]methanesulfonamide N-[2-[(2S)-1-prop-2-enoyl-2-pipe…
| 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) | 0.63 | 1.49 | -15.65 | 1 | 5 | 0 | 66 | 260.359 | 5 | ↓ |
