| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-(4-isopentyloxyphenyl)-2-morpholino-acetonitrile (2S)-2-(4-isopentyloxyphenyl)-2-…
| 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) | 3.27 | 6.48 | -6.52 | 0 | 4 | 0 | 45 | 288.391 | 6 | ↓ |
