| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-N-(3-morpholinopropyl)-2-phenoxy-acetamide N-[(4-ethoxyphenyl)methyl]-N-(3-…
| 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) | 3.32 | 9.71 | -14.95 | 0 | 6 | 0 | 51 | 412.53 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 11.97 | -60.57 | 1 | 6 | 1 | 52 | 413.538 | 11 | ↓ |
