In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2009 | 21 | No |
Popular Name: N-[4-(acetylamino)phenyl]-2-chloro-2-phenylacetamide N-[4-(acetylamino)phenyl]-2-chlo…
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) | 2.52 | 6.51 | -17.46 | 2 | 4 | 0 | 58 | 302.761 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.