| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 38 | Yes |
Popular Name: CCc1ccc(c(c1)OCC)C2CCN(CC2)CCCCNC(=O)c3ccc(cc3)c4ccc(cc4)C#N CCc1ccc(c(c1)OCC)C2CCN(CC2)CCCCN…
| 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) | 6.53 | 2.75 | -53.14 | 2 | 5 | 1 | 66 | 510.702 | 11 | ↓ |
