| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-[[4-(methoxymethyl)phenyl]methyl]acetamide 2-[(3-cyanophenyl)methyl-methyl-…
| 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) | 2.43 | 8.74 | -52.22 | 2 | 5 | 1 | 67 | 338.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.5 | -12.81 | 1 | 5 | 0 | 65 | 337.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
