| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: 2-[(4-cyanophenyl)methyl-propyl-amino]-N-(2,4-difluorophenyl)acetamide 2-[(4-cyanophenyl)methyl-propyl-…
None
None
| 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) | 3.80 | 10.47 | -52.91 | 2 | 4 | 1 | 57 | 344.385 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.41 | -9.26 | 1 | 4 | 0 | 56 | 343.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
