| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 21 | Yes |
Popular Name: 1-[4-[3-(butyl-ethyl-amino)-2-hydroxy-propoxy]phenyl]ethanone 1-[4-[3-(butyl-ethyl-amino)-2-hy…
| 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) | 3.09 | 0.45 | -46.59 | 2 | 4 | 1 | 50 | 294.415 | 10 | ↓ |
