| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 39 | No |
Popular Name: Cc1ccc(cc1C)OCC(=O)NN=Cc2ccc(c(c2)OC(=O)c3ccccc3)OC(=O)c4ccccc4 Cc1ccc(cc1C)OCC(=O)NN=Cc2ccc(c(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) | 7.16 | 4.07 | -26.29 | 1 | 8 | 0 | 103 | 522.557 | 11 | ↓ |
