| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 19 | Yes |
Popular Name: 1-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)-N-(4-piperidylmethyl)methanamine 1-(2,5-dioxabicyclo[4.4.0]deca-6…
| 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) | 1.21 | -2.9 | -106.58 | 4 | 4 | 2 | 51 | 264.369 | 4 | ↓ |
