| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 27 | Yes |
Popular Name: (2R)-N-(3,4-difluorophenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide (2R)-N-(3,4-difluorophenyl)-2-[1…
| 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) | 3.97 | 9.11 | -14.14 | 1 | 6 | 0 | 73 | 389.431 | 5 | ↓ |
