| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-methyl-propanamide N-benzyl-2-[5-(4-bromophenyl)tet…
| 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) | 3.36 | 1.14 | -15.81 | 0 | 6 | 0 | 63 | 400.28 | 5 | ↓ |
