| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 2-(2-naphthyl)-2-oxoethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate 2-(2-naphthyl)-2-oxoethyl 1,2,3,…
| 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) | 5.73 | 1.64 | -13.61 | 0 | 4 | 0 | 56 | 395.458 | 5 | ↓ |
