| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 14 | Yes |
Popular Name: 4-[(1R)-2-(dimethylamino)-1-hydroxy-ethyl]benzonitrile 4-[(1R)-2-(dimethylamino)-1-hydr…
| 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) | 0.91 | 4.6 | -44.65 | 2 | 3 | 1 | 48 | 191.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 2.08 | -6.68 | 1 | 3 | 0 | 47 | 190.246 | 3 | ↓ |
