| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-2-(2-dimethylaminoethylamino)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) | 2.30 | 4.06 | -40.5 | 3 | 3 | 1 | 40 | 265.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 2.71 | -3.23 | 2 | 3 | 0 | 35 | 264.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.3 | -37.91 | 3 | 3 | 1 | 37 | 265.421 | 7 | ↓ |
