| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 33 | Yes |
Popular Name: chloro-(3,4-dimethoxyphenyl)-(6-methyl-2-pyridyl)-BLAHdione chloro-(3,4-dimethoxyphenyl)-(6-…
| 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) | 3.99 | 11.53 | -15.18 | 0 | 7 | 0 | 82 | 462.889 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 11.79 | -34.64 | 1 | 7 | 1 | 83 | 463.897 | 4 | ↓ |
