| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | Yes |
Popular Name: morpholino-[8-(3-phenoxypropyl)-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-trien-7-yl]-methanone morpholino-[8-(3-phenoxypropyl)-…
| 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) | 2.82 | -0.11 | -12.61 | 0 | 6 | 0 | 56 | 354.406 | 6 | ↓ |
