| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 37 | Yes |
Popular Name: CCCCc1c(c2cc(ccc2o1)C(=O)OC)C(=O)c3ccc(cc3)CCCN(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) | 9.25 | 5.79 | -49.79 | 1 | 5 | 1 | 60 | 506.707 | 17 | ↓ |
