| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | No |
Popular Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-[2-[(1R)-3-ketophthalan-1-yl]acetyl]benzohydrazide 4-[[(4-chlorophenyl)thio]methyl]…
| 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) | 4.42 | -1.97 | -20.86 | 2 | 6 | 0 | 84 | 466.946 | 7 | ↓ |
