| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 36 | No |
Popular Name: Cc1ccc2cc(ccc2[n+]1C)NC(=O)c3cccc(c3)C(=O)Nc4ccc5c(c4)ccc([n+]5C)C Cc1ccc2cc(ccc2[n+]1C)NC(=O)c3ccc…
| 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) | -2.20 | 1.05 | -71.14 | 2 | 6 | 2 | 65 | 476.58 | 4 | ↓ |
