| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 22 | No |
Popular Name: N-(3-cyanophenyl)-4-hydroxy-3-nitro-benzenesulfonamide N-(3-cyanophenyl)-4-hydroxy-3-ni…
| 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) | 2.10 | 4.64 | -47.13 | 1 | 8 | -1 | 139 | 318.29 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.71 | -87.45 | 0 | 8 | -2 | 141 | 317.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.75 | -33.58 | 1 | 8 | -1 | 138 | 318.29 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.68 | -14.04 | 2 | 8 | 0 | 136 | 319.298 | 4 | ↓ |
