| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 18 | Yes |
Popular Name: 6-amino-2-[1-(2-chlorophenyl)ethylsulfanyl]pyrimidin-4-ol 6-amino-2-[1-(2-chlorophenyl)eth…
| 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) | 3.35 | 4.54 | -16.42 | 3 | 4 | 0 | 72 | 281.768 | 3 | ↓ |
