| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | Yes |
Popular Name: N-[4-(morpholinomethyl)phenyl]-2-(4-sec-butylphenoxy)-acetamide N-[4-(morpholinomethyl)phenyl]-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) | 4.30 | 0.5 | -46.15 | 2 | 5 | 1 | 52 | 383.512 | 8 | ↓ |
