| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | Yes |
Popular Name: 2-[(4-cyanophenyl)methyl-methyl-amino]-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide 2-[(4-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) | 2.45 | 6.28 | -14.38 | 1 | 6 | 0 | 75 | 367.449 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 8.52 | -56.24 | 2 | 6 | 1 | 76 | 368.457 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
