| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 34 | Yes |
Popular Name: 3-isopropoxypropyl-(3,4,5-trimethoxyphenyl)-BLAHdione 3-isopropoxypropyl-(3,4,5-trimet…
| 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) | 3.46 | 2.65 | -15.36 | 0 | 8 | 0 | 87 | 467.518 | 9 | ↓ |
