| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 27 | No |
Popular Name: (5E)-5-(5-chloro-2-hydroxy-benzylidene)-6-keto-1-p-phenetyl-2-thioxo-pyrimidin-4-olate (5E)-5-(5-chloro-2-hydroxy-benzy…
| 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) | 3.46 | 5.35 | -41.71 | 1 | 6 | -1 | 87 | 401.851 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.13 | -96.06 | 0 | 6 | -2 | 90 | 400.843 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 7.13 | -11.56 | 2 | 6 | 0 | 84 | 402.859 | 4 | ↓ |
