| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 27 | No |
Popular Name: N-(2-methyl-6-nitro-phenyl)-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide N-(2-methyl-6-nitro-phenyl)-2-[1…
| 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) | 3.07 | 2.56 | -14.15 | 1 | 9 | 0 | 118 | 384.421 | 6 | ↓ |
