| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-[[2-(ethoxymethyl)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) | 2.76 | 9.84 | -53.51 | 2 | 5 | 1 | 67 | 352.458 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.6 | -12.24 | 1 | 5 | 0 | 65 | 351.45 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
