| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: N-[[(2S)-4-(4-methoxyphenyl)-5-oxo-morpholin-2-yl]methyl]-2-phenoxy-acetamide N-[[(2S)-4-(4-methoxyphenyl)-5-o…
| 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) | 2.04 | 6.06 | -19.08 | 1 | 7 | 0 | 77 | 370.405 | 7 | ↓ |
