| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: 2-[3-(2-tert-butyl-4-methoxy-phenoxy)propylamino]ethanol 2-[3-(2-tert-butyl-4-methoxy-phe…
| 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) | 2.76 | 4.35 | -42.85 | 3 | 4 | 1 | 55 | 282.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 2.86 | -7.88 | 2 | 4 | 0 | 51 | 281.396 | 9 | ↓ |
