| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 22 | Yes |
Popular Name: N-methyl-3-[[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]benzamide N-methyl-3-[[(1S)-1-methyl-2-(4-…
| 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) | 2.46 | 5.09 | -16.62 | 2 | 5 | 0 | 61 | 303.406 | 4 | ↓ |
