| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 14 | No |
Popular Name: (E)-1-(diethylamino)-1-hydroxy-4,4-dimethyl-pent-1-en-3-one (E)-1-(diethylamino)-1-hydroxy-4…
| 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) | 1.56 | 7.54 | -15.42 | 0 | 3 | 0 | 37 | 199.294 | 5 | ↓ |
