| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 38 | Yes |
Popular Name: CCN(CC)CCC1(CCN(CC1)C(=O)[C@@H]2CN(C[C@H]2c3ccc(cc3F)F)C(C)(C)C)C4CCCCC4 CCN(CC)CCC1(CCN(CC1)C(=O)[C@@H]2…
| 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) | 6.78 | 4.85 | -106.38 | 2 | 4 | 2 | 29 | 533.792 | 9 | ↓ |
