| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 36 | Yes |
Popular Name: [hydroxy-dimethyl-(3-propoxyphenyl)-BLAHyl]-phenyl-methanone [hydroxy-dimethyl-(3-propoxyphen…
| 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) | 6.49 | -0.35 | -23.48 | 0 | 5 | 0 | 58 | 480.608 | 5 | ↓ |
