| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: (2R)-N-tert-butyl-2-[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]sulfanyl-propanamide (2R)-N-tert-butyl-2-[1-[4-(trifl…
| 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) | 3.14 | 5.94 | -8.09 | 1 | 7 | 0 | 82 | 389.403 | 7 | ↓ |
