| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | No |
Popular Name: CCOc1cc(ccc1OC)C2=NN(CCC2)C(=O)c3ccc(cc3)OCCOCCOCCOC CCOc1cc(ccc1OC)C2=NN(CCC2)C(=O)c…
| 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) | 2.85 | -0.04 | -19.49 | 0 | 9 | 0 | 88 | 500.592 | 15 | ↓ |
