| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 35 | Yes |
Popular Name: CCN(CC)C(=O)c1ccc(cc1)C2(CCN(CC2)Cc3ccccc3)c4cccc(c4)C(=O)N CCN(CC)C(=O)c1ccc(cc1)C2(CCN(CC2…
| 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) | 3.92 | 0.43 | -58.03 | 3 | 5 | 1 | 67 | 470.637 | 8 | ↓ |
