| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 32 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-N-BLAHyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(3-dimethylaminopropyl)-N-BLAH…
| 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) | 2.92 | -0.53 | -63.41 | 1 | 8 | 1 | 74 | 456.544 | 6 | ↓ |
