| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 22 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-3-(2-methylphenoxy)-propanamide N-[(3-methoxyphenyl)methyl]-3-(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) | 3.20 | -0.38 | -9.34 | 1 | 4 | 0 | 47 | 299.37 | 7 | ↓ |
