| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 28 | Yes |
Popular Name: N-[3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-3-oxo-propyl]-2-methoxy-benzamide N-[3-[(2,4-dimethoxyphenyl)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) | 2.75 | 8.33 | -23.78 | 1 | 7 | 0 | 77 | 386.448 | 9 | ↓ |
