| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 31 | Yes |
Popular Name: (3-bromophenyl)-dimethyl-(6-methyl-2-pyridyl)-BLAHdione (3-bromophenyl)-dimethyl-(6-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) | 5.27 | 1.91 | -9.89 | 0 | 5 | 0 | 63 | 475.342 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.27 | 2.09 | -31.45 | 1 | 5 | 1 | 64 | 476.35 | 2 | ↓ |
