| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-2-[2-methoxyethyl(methyl)amino]ethanol (1S)-1-(4-tert-butylphenyl)-2-[2…
| 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) | 2.85 | 6.33 | -35.33 | 2 | 3 | 1 | 34 | 266.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 3.84 | -5.15 | 1 | 3 | 0 | 33 | 265.397 | 7 | ↓ |
