| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 24 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[[3-(1-methyltetrazol-5-yl)phenyl]amino]acetamide N-(4-chlorophenyl)-2-[[3-(1-meth…
| 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) | 3.12 | 5.38 | -20.46 | 2 | 7 | 0 | 85 | 342.79 | 5 | ↓ |
