| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 23 | No |
Popular Name: 6-[(4-chlorophenyl)methylsulfanyl]-3-phenethyl-2,4-dihydro-1H-1,3,5-triazine 6-[(4-chlorophenyl)methylsulfany…
| 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) | 4.48 | 9.9 | -33.51 | 2 | 3 | 1 | 29 | 346.907 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.93 | -5.13 | 1 | 3 | 0 | 28 | 345.899 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
