| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: (2R)-N-(3-chlorophenyl)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide (2R)-N-(3-chlorophenyl)-2-[1-(3,…
| 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) | 4.37 | 9.48 | -12.34 | 1 | 6 | 0 | 73 | 387.896 | 5 | ↓ |
