| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2004 | 25 | No |
Popular Name: N'-[(Z)-[1-(4-chlorophenyl)-4,6-diketo-2-mercapto-pyrimidin-5-ylidene]methyl]valerohydrazide N'-[(Z)-[1-(4-chlorophenyl)-4,6-…
| 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) | 2.31 | 5.43 | -50.56 | 2 | 7 | -1 | 99 | 379.849 | 6 | ↓ |
