| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 32 | Yes |
Popular Name: 3-isopropoxypropyl-(3-methoxyphenyl)-dimethyl-BLAHdione 3-isopropoxypropyl-(3-methoxyphe…
| 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) | 4.66 | 2.49 | -11.9 | 0 | 6 | 0 | 68 | 435.52 | 7 | ↓ |
