| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-2-(4-pyridylmethylamino)ethanol (1S)-1-(4-tert-butylphenyl)-2-(4…
| 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) | 2.73 | 5.13 | -7.05 | 2 | 3 | 0 | 45 | 284.403 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 5.57 | -38.15 | 3 | 3 | 1 | 46 | 285.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 6.55 | -53.4 | 3 | 3 | 1 | 50 | 285.411 | 6 | ↓ |
