| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (7R)-7-(4-fluorophenyl)-5-(2-thienyl)-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-7-(4-fluorophenyl)-5-(2-thi…
| 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) | 3.02 | 8.92 | -14.43 | 0 | 5 | 0 | 56 | 299.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.64 | -31.69 | 2 | 5 | 1 | 60 | 300.342 | 2 | ↓ |
