| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: (1S)-2-[[(1R)-1-(4-pyridyl)ethyl]amino]-1-(2-thienyl)ethanol (1S)-2-[[(1R)-1-(4-pyridyl)ethyl…
| 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) | 1.48 | 2.69 | -5.62 | 2 | 3 | 0 | 45 | 248.351 | 5 | ↓ |
