| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 17 | Yes |
Popular Name: 2-[(3-fluorobenzyl)sulfanyl]-3-methyl-4(3H)-pyrimidinone 2-[(3-fluorobenzyl)sulfanyl]-3-m…
| 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) | 2.18 | 1.27 | -10.07 | 0 | 3 | 0 | 34 | 250.298 | 3 | ↓ |
