| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[4-[(1R)-1-[[(1S)-1-(3-pyridyl)ethyl]amino]ethyl]phenoxy]acetonitrile 2-[4-[(1R)-1-[[(1S)-1-(3-pyridyl…
| 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) | 2.62 | 7.64 | -48.41 | 2 | 4 | 1 | 63 | 282.367 | 6 | ↓ |
