| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | Yes |
Popular Name: chloro-(3-hydroxyphenyl)-(4-methyl-2-pyridyl)-BLAHdione chloro-(3-hydroxyphenyl)-(4-meth…
| 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) | 4.19 | 9.57 | -11.42 | 1 | 6 | 0 | 84 | 418.836 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 0.27 | -37.45 | 2 | 6 | 1 | 84 | 419.844 | 2 | ↓ |
