| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 35 | Yes |
Popular Name: chloro-(6-methyl-2-pyridyl)-(3,4,5-trimethoxyphenyl)-BLAHdione chloro-(6-methyl-2-pyridyl)-(3,4…
| 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) | 3.97 | 2.74 | -16.61 | 0 | 8 | 0 | 91 | 492.915 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 2.87 | -38.15 | 1 | 8 | 1 | 92 | 493.923 | 5 | ↓ |
