| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 34 | No |
Popular Name: C[n+]1cccc2c1ccc(c2)NC(=O)c3cccc(c3)C(=O)Nc4ccc5c(c4)ccc[n+]5C C[n+]1cccc2c1ccc(c2)NC(=O)c3cccc…
| 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) | -3.45 | 0.98 | -76.01 | 2 | 6 | 2 | 65 | 448.526 | 4 | ↓ |
