| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 10 | Yes |
Popular Name: N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-ylmethyl)propan-1-amine N-(7,10-dioxabicyclo[4.4.0]deca-…
| 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) | 1.47 | 2.02 | -7.76 | 0 | 2 | 0 | 26 | 142.198 | 3 | ↓ |
