| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 22 | Yes |
Popular Name: N-benzyl-2-[(2-methoxyphenyl)methylamino]-N-methyl-acetamide N-benzyl-2-[(2-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) | 2.25 | 6.86 | -11.47 | 1 | 4 | 0 | 42 | 298.386 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.24 | -41 | 2 | 4 | 1 | 46 | 299.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
