| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: 2-[3-[4-(1,1-dimethylpropyl)phenoxy]propylamino]ethanol 2-[3-[4-(1,1-dimethylpropyl)phen…
| 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) | 3.10 | 5.19 | -39.87 | 3 | 3 | 1 | 46 | 266.405 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 3.7 | -6.89 | 2 | 3 | 0 | 41 | 265.397 | 9 | ↓ |
