In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 22nd, 2006 | 20 | No |
Popular Name: 3-(3-chlorophenyl)-1-(3-nitrophenyl)-prop-2-en-1-one 3-(3-chlorophenyl)-1-(3-nitrophe…
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) | 4.40 | 2.64 | -16.1 | 0 | 4 | 0 | 62 | 287.702 | 4 | ↓ |