| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 20 | Yes |
Popular Name: N-methyl-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide N-methyl-3-[[(2S)-2-methyl-1-pip…
| 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) | 1.66 | 3.31 | -16.21 | 1 | 5 | 0 | 66 | 296.392 | 3 | ↓ |
