| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 37 | Yes |
Popular Name: [(4-diethylaminophenyl)-hydroxy-dimethyl-BLAHyl]-phenyl-methanone [(4-diethylaminophenyl)-hydroxy-…
| 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) | 6.59 | -1.84 | -15.22 | 1 | 5 | 0 | 61 | 493.651 | 6 | ↓ |
