| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 33 | No |
Popular Name: 3-(2-methyl-6-phenyl-pyrimidin-4-yl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide 3-(2-methyl-6-phenyl-pyrimidin-4…
| 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) | 4.45 | 13.03 | -20.27 | 1 | 8 | 0 | 114 | 477.571 | 8 | ↓ |
