| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 27 | No |
Popular Name: (5E)-1-(3-chloro-4-methyl-phenyl)-5-[4-(dimethylamino)benzylidene]barbituric-acid (5E)-1-(3-chloro-4-methyl-phenyl…
| 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) | 3.00 | 0.03 | -10.32 | 1 | 6 | 0 | 75 | 383.835 | 3 | ↓ |
