| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | Yes |
Popular Name: N-[4-(phenylcarbamoylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide N-[4-(phenylcarbamoylamino)pheny…
| 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) | 3.81 | 7.66 | -21.93 | 3 | 7 | 0 | 89 | 403.438 | 4 | ↓ |
