| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | Yes |
Popular Name: 7-(2,3-dichlorophenyl)-5-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine 7-(2,3-dichlorophenyl)-5-(4-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) | 4.66 | 10.99 | -12.46 | 0 | 5 | 0 | 56 | 358.232 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.13 | -28.49 | 2 | 5 | 1 | 60 | 359.24 | 2 | ↓ |
