| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 25 | Yes |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-2-[5-(o-tolyl)tetrazol-2-yl]acetamide N-[(1S)-1-(2-chlorophenyl)ethyl]…
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| 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) | 3.53 | 8.5 | -18.5 | 1 | 6 | 0 | 73 | 355.829 | 5 | ↓ |
