| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 35 | Yes |
Popular Name: c1ccc(cc1)CCCCCOc2ccc(cc2)CCC(=O)Nc3ccc(c(c3)C(=O)O)C(=O)O c1ccc(cc1)CCCCCOc2ccc(cc2)CCC(=O…
| 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) | 5.67 | 0.33 | -151.42 | 1 | 7 | -2 | 118 | 473.525 | 13 | ↓ |
