| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(4-isopropylphenyl)-2-(3-pyridylmethylamino)ethanol (1S)-1-(4-isopropylphenyl)-2-(3-…
| 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) | 2.59 | 4.73 | -7.45 | 2 | 3 | 0 | 45 | 270.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.14 | -51.61 | 3 | 3 | 1 | 50 | 271.384 | 6 | ↓ |
