| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: N-benzyl-N-tert-butyl-2-[5-(4-chlorophenyl)tetrazol-2-yl]acetamide N-benzyl-N-tert-butyl-2-[5-(4-ch…
| 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) | 4.05 | 2.2 | -13.95 | 0 | 6 | 0 | 63 | 383.883 | 6 | ↓ |
