In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 6th, 2006 | 18 | No |
Popular Name: 5-nitro-2-phenyl-benzoic 5-nitro-2-phenyl-benzoic
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) | 3.19 | 1.72 | -49.92 | 0 | 5 | -1 | 85 | 242.21 | 3 | ↓ |