| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 28 | No |
Popular Name: 3-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(4-nitrophenyl)propanamide 3-[1-(2,4-dimethylphenyl)tetrazo…
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| 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) | 3.58 | 9.99 | -24.18 | 1 | 9 | 0 | 119 | 398.448 | 7 | ↓ |
