| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 29 | Yes |
Popular Name: (2R)-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(5-quinolyl)propanamide (2R)-2-[1-(2,3-dimethylphenyl)te…
| 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) | 3.95 | 9.76 | -16.25 | 1 | 7 | 0 | 86 | 404.499 | 5 | ↓ |
