| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-[4-[(1S)-1-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethyl]phenoxy]acetonitrile 2-[4-[(1S)-1-[[(1S)-2-methoxy-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) | 2.21 | 5.6 | -42.66 | 2 | 4 | 1 | 59 | 249.334 | 7 | ↓ |
