| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 38 | Yes |
Popular Name: CCCCc1c(c2cc(ccc2o1)C(=O)OC)C(=O)c3ccc(cc3)OCCCN(CCCC)CCCC CCCCc1c(c2cc(ccc2o1)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) | 8.88 | 5.31 | -49.64 | 1 | 6 | 1 | 70 | 522.706 | 18 | ↓ |
