| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-2-(3-pyridylmethylamino)ethanol (1S)-1-(4-ethylphenyl)-2-(3-pyri…
| 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) | 1.99 | 4.22 | -7.64 | 2 | 3 | 0 | 45 | 256.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.64 | -51.76 | 3 | 3 | 1 | 50 | 257.357 | 6 | ↓ |
