| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 32 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-N-(2-morpholinoethyl)piperidine-4-carboxamide 1-[(3-benzyloxyphenyl)methyl]-N-…
| 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) | 3.12 | 9.13 | -50.63 | 2 | 6 | 1 | 55 | 438.592 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 11.48 | -100 | 3 | 6 | 2 | 56 | 439.6 | 9 | ↓ |
