| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 27 | No |
Popular Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide N-(2,4-dimethyl-6-nitro-phenyl)-…
| 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) | 3.03 | 9.63 | -14.18 | 1 | 9 | 0 | 119 | 384.421 | 6 | ↓ |