| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | Yes |
Popular Name: 2-[(4-phenylphenyl)methylsulfanyl]pyrimidine-4,6-diamine 2-[(4-phenylphenyl)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) | 4.31 | 7.88 | -9.09 | 4 | 4 | 0 | 78 | 308.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 8.16 | -32.71 | 5 | 4 | 1 | 79 | 309.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 8.46 | -102.26 | 6 | 4 | 2 | 80 | 310.426 | 4 | ↓ |
