| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | No |
Popular Name: benzamide, 4-[(4-chloro-1-oxobutyl)amino]-N-(1-phenylethyl)- 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) | 3.41 | 8.52 | -17.23 | 2 | 4 | 0 | 58 | 344.842 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
