| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 36 | Yes |
Popular Name: chloro-(3,4-diethoxyphenyl)-methyl-(3-pyridylmethyl)BLAHdione chloro-(3,4-diethoxyphenyl)-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) | 4.43 | 13.07 | -14.22 | 0 | 7 | 0 | 82 | 504.97 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 2.2 | -44.05 | 1 | 7 | 1 | 83 | 505.978 | 7 | ↓ |
