| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 21 | No |
Popular Name: N-(4-methyl-2-nitro-phenyl)-2-(2-pyridylsulfanyl)acetamide N-(4-methyl-2-nitro-phenyl)-2-(2…
| 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) | 2.78 | 7.67 | -9.67 | 1 | 6 | 0 | 88 | 303.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 7.95 | -39.12 | 2 | 6 | 1 | 89 | 304.351 | 5 | ↓ |
