| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 25 | No |
Popular Name: 5-[(N'-(2-diethylaminoethyl)hydrazino)methylene]-1-phenyl-2-sulfanyl-pyrimidine-4,6-dione 5-[(N'-(2-diethylaminoethyl)hydr…
| 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) | 1.42 | 6.58 | -44.49 | 3 | 7 | 1 | 80 | 362.479 | 8 | ↓ |
