| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 23 | No |
Popular Name: 6-[(N'Z)-N'-benzylidenehydrazino]-1,3-dimethyl-pteridine-2,4-dione 6-[(N'Z)-N'-benzylidenehydrazino…
| 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) | 1.72 | 6.45 | -10.77 | 1 | 8 | 0 | 94 | 310.317 | 3 | ↓ |
