| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 27 | No |
Popular Name: 1-(2-hydroxy-4-nitro-phenyl)-3-(2-phenoxyphenyl)urea 1-(2-hydroxy-4-nitro-phenyl)-3-(…
| 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) | 4.52 | 6.63 | -10.77 | 3 | 8 | 0 | 116 | 365.345 | 5 | ↓ |
