| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2007 | 24 | Yes |
Popular Name: (4-carbamoylphenyl)methyl (4-carbamoylphenyl)methyl
| 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) | 3.95 | -1.33 | -11.39 | 3 | 5 | 0 | 81 | 326.396 | 9 | ↓ |
