| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 27 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-propanamide N-(3-fluorophenyl)-2-[1-(4-isopr…
| 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) | 4.33 | 9.73 | -12.51 | 1 | 6 | 0 | 73 | 385.468 | 6 | ↓ |
