| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 23 | Yes |
Popular Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide 2-[(3-methoxyphenyl)methyl-methy…
| 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) | 3.34 | 8.83 | -43.35 | 2 | 4 | 1 | 43 | 313.421 | 7 | ↓ |
