| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 25 | Yes |
Popular Name: 1-(1-naphthylcarbonyl)-4-phenyl-1,2,4-triazolidine-3,5-dione 1-(1-naphthylcarbonyl)-4-phenyl-…
| 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) | 2.72 | 0.33 | -14.2 | 1 | 6 | 0 | 76 | 331.331 | 2 | ↓ |
