| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 33 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-BLAHyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(2-diethylaminoethyl)-N-BLAHyl…
| 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) | 3.40 | -0.43 | -58.62 | 1 | 8 | 1 | 74 | 470.571 | 7 | ↓ |
