| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 37 | Yes |
Popular Name: CCCCc1c(c2cccc(c2o1)C(=O)OC)C(=O)c3ccc(cc3)OCCCN4C[C@H](C[C@H](C4)C)C CCCCc1c(c2cccc(c2o1)C(=O)OC)C(=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) | 7.27 | 4.77 | -49.94 | 1 | 6 | 1 | 70 | 506.663 | 12 | ↓ |
