| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 22 | No |
Popular Name: 3-(2-hydroxy-5-nitro-phenyl)-1-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]urea 3-(2-hydroxy-5-nitro-phenyl)-1-[…
| 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) | 1.08 | -0.74 | -21.73 | 3 | 9 | 0 | 141 | 329.334 | 3 | ↓ |
