| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 25 | No |
Popular Name: 4-hydroxy-2-(3-nitrophenyl)-1-phenyl-6-sulfanyl-2H-pyrimidine-5-carbonitrile 4-hydroxy-2-(3-nitrophenyl)-1-ph…
| 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) | 2.79 | 9.64 | -42.55 | 1 | 7 | -1 | 102 | 351.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.08 | -109.66 | 0 | 7 | -2 | 108 | 350.359 | 3 | ↓ |
