| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: 3-[[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]amino]benzonitrile 3-[[(2S)-2-(3-fluorophenyl)-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) | 2.48 | 5.16 | -8.76 | 2 | 3 | 0 | 56 | 256.28 | 4 | ↓ |
