| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 30 | No |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N'-(oxoBLAHyl)oxamide N-[[1-(2-methoxyethyl)-4-piperid…
| 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) | 0.22 | 6.4 | -45.76 | 3 | 8 | 1 | 92 | 415.514 | 7 | ↓ |
