| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 27 | Yes |
Popular Name: 5-acetamido-2-chloro-N-[3-(2-ethylanilino)-3-oxo-propyl]benzamide 5-acetamido-2-chloro-N-[3-(2-eth…
| 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) | 2.90 | 6.72 | -24.89 | 3 | 6 | 0 | 87 | 387.867 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
