| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 32 | No |
Popular Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(6-phenylpyrimidin-4-yl)sulfanyl-propanamide N-[4-(3-nitrophenyl)thiazol-2-yl…
| 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) | 4.36 | 13.09 | -19.89 | 1 | 8 | 0 | 114 | 463.544 | 8 | ↓ |
