| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 24 | Yes |
Popular Name: 2-[4-(benzyl-methyl-amino)-6-chloro-pyrimidin-2-yl]sulfanyl-N-propyl-acetamide 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) | 4.12 | -2.29 | -10.6 | 1 | 5 | 0 | 58 | 364.902 | 8 | ↓ |
