| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 21 | Yes |
Popular Name: 2-[4-(benzyl-methyl-amino)-6-chloro-pyrimidin-2-yl]sulfanylacetic 2-[4-(benzyl-methyl-amino)-6-chl…
| 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) | 3.38 | -0.81 | -48.31 | 0 | 5 | -1 | 69 | 322.797 | 6 | ↓ |
