| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: N-(2-naphthyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide N-(2-naphthyl)-2-(2-oxobenzo[cd]…
| 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) | 4.80 | 0.3 | -20 | 1 | 4 | 0 | 51 | 352.393 | 3 | ↓ |
