| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-1-hydroxy-2-(phenethylamino)ethyl]benzonitrile 4-[(1S)-1-hydroxy-2-(phenethylam…
| 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) | 2.12 | 7.08 | -55.14 | 3 | 3 | 1 | 61 | 267.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 5.68 | -7.82 | 2 | 3 | 0 | 56 | 266.344 | 6 | ↓ |
