| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 14 | No |
Popular Name: 2-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]acetonitrile 2-[[(1S)-2-methoxy-1-phenyl-ethy…
| 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) | 1.45 | 3.81 | -8.92 | 1 | 3 | 0 | 45 | 190.246 | 5 | ↓ |
