| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: (2S)-N-(3-acetylphenyl)-2-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]thio]propionamide (2S)-N-(3-acetylphenyl)-2-[[1-(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) | 3.59 | 2.35 | -19.05 | 1 | 7 | 0 | 89 | 395.488 | 6 | ↓ |
