| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 26 | Yes |
Popular Name: (3S)-3-hydroxy-3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-1-phenethyl-piperidin-2-one (3S)-3-hydroxy-3-[[methyl-(1-met…
| 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) | 1.75 | 7.77 | -41.23 | 2 | 5 | 1 | 48 | 360.522 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 7.22 | -40.85 | 2 | 5 | 1 | 48 | 360.522 | 6 | ↓ |
