| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | No |
Popular Name: 5'-amino-4''-methyl-3-nitro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile 5'-amino-4''-methyl-3-nitro-1,1'…
| 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) | 4.69 | 3.38 | -15.56 | 2 | 6 | 0 | 119 | 354.369 | 3 | ↓ |
