| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | Yes |
Popular Name: 1-morpholino-3-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]propan-1-one 1-morpholino-3-[1-[(3-phenoxyphe…
| 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) | 4.17 | 0.57 | -50.51 | 1 | 5 | 1 | 43 | 409.55 | 7 | ↓ |
