| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 27 | No |
Popular Name: 3-(2-cyclohexylamino-5-nitro-phenyl)sulfonyl-1-tert-butyl-urea 3-(2-cyclohexylamino-5-nitro-phe…
| 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) | 3.79 | 4.62 | -46.86 | 2 | 9 | -1 | 139 | 397.477 | 7 | ↓ |
