| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: N-[4-[[(2R)-2-(2-fluorophenyl)-2-hydroxy-ethyl]amino]phenyl]acetamide N-[4-[[(2R)-2-(2-fluorophenyl)-2…
| 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) | 1.94 | 3.75 | -12.49 | 3 | 4 | 0 | 61 | 288.322 | 5 | ↓ |
