| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 28 | No |
Popular Name: benzamide, 4-[(4-chloro-1-oxobutyl)amino]-N-ethyl-N-1-naphthalenyl- benzamide, 4-[(4-chloro-1-oxobut…
| 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) | 4.93 | 11.99 | -17.79 | 1 | 4 | 0 | 49 | 394.902 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
