| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 37 | Yes |
Popular Name: Cc1cc(cc(c1OCC[C@@H]2CCCCN2C)C)Cc3cc(c(c(c3)C)OCC[C@@H]4CCCCN4C)C Cc1cc(cc(c1OCC[C@@H]2CCCCN2C)C)C…
| 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) | 7.91 | 4.1 | -74.21 | 2 | 4 | 2 | 27 | 508.791 | 10 | ↓ |
