| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 19 | No |
Popular Name: (E)-5-(bis(2-hydroxyethyl)amino)-1-phenyl-pent-1-en-3-one (E)-5-(bis(2-hydroxyethyl)amino)…
| 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) | 0.87 | 3.44 | -35.84 | 3 | 4 | 1 | 62 | 264.345 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 0.99 | -11.18 | 2 | 4 | 0 | 61 | 263.337 | 9 | ↓ |
