| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 25 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide N-(4-chloro-2-methyl-phenyl)-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) | 3.72 | 8.52 | -12.54 | 1 | 6 | 0 | 73 | 377.832 | 5 | ↓ |
