| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide N-[(2-methoxyphenyl)methyl]-2-[1…
| 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) | 2.05 | 6.49 | -8.42 | 1 | 6 | 0 | 68 | 374.481 | 7 | ↓ |
