| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 2-[4-[(1S)-1-[[(1R)-2-ethoxy-1-methyl-ethyl]amino]ethyl]phenoxy]acetonitrile 2-[4-[(1S)-1-[[(1R)-2-ethoxy-1-m…
| 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) | 2.59 | 6.55 | -41.79 | 2 | 4 | 1 | 59 | 263.361 | 8 | ↓ |
