| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 26 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide 1-[(2-methoxyphenyl)methyl]-N-(2…
| 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) | 1.51 | 5.16 | -43.77 | 2 | 6 | 1 | 55 | 362.494 | 7 | ↓ |
