| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | No |
Popular Name: 3-nitro-1-(4-methoxyphenoxy)dibenzo[b,f][1,4]oxazepin-11(10H)-one 3-nitro-1-(4-methoxyphenoxy)dibe…
| 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) | 4.15 | 1.64 | -11.42 | 1 | 8 | 0 | 110 | 378.34 | 4 | ↓ |
