| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: 2-[[(2R)-2-hydroxy-2-(4-isopropylphenyl)ethyl]amino]benzonitrile 2-[[(2R)-2-hydroxy-2-(4-isopropy…
| 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) | 3.83 | 7.12 | -7.31 | 2 | 3 | 0 | 56 | 280.371 | 5 | ↓ |
