| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 7-(3-bromophenyl)-5-methyl-N-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine-6-carboxamide 7-(3-bromophenyl)-5-methyl-N-phe…
| 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) | 3.47 | 9.81 | -9.46 | 2 | 7 | 0 | 85 | 411.263 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 10.13 | -34.33 | 3 | 7 | 1 | 90 | 412.271 | 3 | ↓ |
