| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | Yes |
Popular Name: 3-methoxy-N-[3-oxo-3-(phenethylamino)propyl]benzamide 3-methoxy-N-[3-oxo-3-(phenethyla…
| 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) | 2.34 | 5.81 | -22.39 | 2 | 5 | 0 | 67 | 326.396 | 8 | ↓ |
