| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 37 | Yes |
Popular Name: 1,2-bis(1-naphthylcarbonyl)-4-phenyl-1,2,4-triazolidine-3,5-dione 1,2-bis(1-naphthylcarbonyl)-4-ph…
| 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) | 5.42 | 2.67 | -17.5 | 0 | 7 | 0 | 83 | 485.499 | 3 | ↓ |
