| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 23 | Yes |
Popular Name: 2-[(2,5-dimethylbenzyl)sulfanyl]-6-methyl-5-pentyl-4(3H)-pyrimidinone 2-[(2,5-dimethylbenzyl)sulfanyl]…
| 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) | 6.09 | 11.04 | -8.44 | 1 | 3 | 0 | 46 | 330.497 | 7 | ↓ |
