| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 21 | Yes |
Popular Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide 4-methoxy-N-[(2-methoxyphenyl)me…
| 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) | 2.97 | 6.02 | -10.21 | 1 | 4 | 0 | 48 | 285.343 | 5 | ↓ |
