| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | Yes |
Popular Name: N,N-bis(dioxo-phenyl-BLAHyl)-dioxo-phenyl-BLAHcarboxamide N,N-bis(dioxo-phenyl-BLAHyl)-dio…
| 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) | 3.65 | -3.89 | -15.68 | 2 | 7 | 0 | 81 | 432.524 | 2 | ↓ |
