| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 31 | Yes |
Popular Name: chloro-(3,4-dichlorophenyl)-(4-methyl-2-pyridyl)-BLAHdione chloro-(3,4-dichlorophenyl)-(4-m…
| 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) | 5.97 | 1.89 | -13.29 | 0 | 5 | 0 | 63 | 471.727 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 2.05 | -34.15 | 1 | 5 | 1 | 64 | 472.735 | 2 | ↓ |
