| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-[4-[(1S)-1-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]ethyl]phenoxy]acetonitrile 2-[4-[(1S)-1-[[(1S)-2-hydroxy-1-…
| 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) | 1.60 | 3.21 | -42.78 | 3 | 4 | 1 | 70 | 235.307 | 6 | ↓ |
