| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 28 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide N-(3-acetylphenyl)-2-[1-(2,6-dim…
| 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) | 3.78 | 9.45 | -19.73 | 1 | 7 | 0 | 90 | 395.488 | 6 | ↓ |
