In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2005 | 20 | No |
Popular Name: 1-(4-fluorophenyl)-3-(2-nitrophenyl)-prop-2-en-1-one 1-(4-fluorophenyl)-3-(2-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) | 3.71 | 9.91 | -16.83 | 0 | 4 | 0 | 63 | 271.247 | 4 | ↓ |