| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 22 | Yes |
Popular Name: N-benzyl-2-[(4-methoxyphenyl)methyl-methyl-amino]-acetamide N-benzyl-2-[(4-methoxyphenyl)met…
| 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) | 2.80 | 7.93 | -44.29 | 2 | 4 | 1 | 43 | 299.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.69 | -10.1 | 1 | 4 | 0 | 42 | 298.386 | 7 | ↓ |
