| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 38 | No |
Popular Name: N'-(9-anthrylmethyleneamino)-N-[2-(p-tolylcarbamoyl)phenyl]-oxamide N'-(9-anthrylmethyleneamino)-N-[…
| 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) | 5.78 | -1.22 | -19.45 | 3 | 7 | 0 | 99 | 500.558 | 6 | ↓ |
