| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 27 | Yes |
Popular Name: 4-[[4-(benzyl-methyl-amino)-6-chloro-pyrimidin-2-yl]sulfanylmethyl]benzoic 4-[[4-(benzyl-methyl-amino)-6-ch…
| 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) | 5.64 | -0.43 | -53.66 | 0 | 5 | -1 | 69 | 398.895 | 7 | ↓ |
