| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(2-fluorophenyl)-2-[[(1S)-1-(2-pyridyl)ethyl]amino]ethanol (1R)-1-(2-fluorophenyl)-2-[[(1S)…
| 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) | 1.81 | 3.83 | -8.05 | 2 | 3 | 0 | 45 | 260.312 | 5 | ↓ |
