| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 26 | Yes |
Popular Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide N-[(1S)-1-(2,4-dichlorophenyl)et…
| 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) | 3.92 | 8.15 | -20.41 | 1 | 6 | 0 | 73 | 394.237 | 5 | ↓ |
