| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 28 | No |
Popular Name: 5-benzyl-1,3-bis(p-tolyl)-5-thioxo-1,3-diaza-5$l^{5}-phosphacyclohexane 5-benzyl-1,3-bis(p-tolyl)-5-thio…
| 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) | 7.25 | 8.17 | -22.22 | 0 | 2 | 0 | 6 | 406.535 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
