| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: 2-[[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]-6-fluoro-benzonitrile 2-[[(2S)-2-(4-chlorophenyl)-2-hy…
| 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) | 3.11 | 5.67 | -10.6 | 2 | 3 | 0 | 56 | 290.725 | 4 | ↓ |
