| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(1-methylpropyl)- benzamide, 2-[(bromoacetyl)amino…
| 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) | 2.21 | 5.57 | -10.31 | 2 | 4 | 0 | 58 | 313.195 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
