| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (7R)-7-phenyl-5-p-phenetyl-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-7-phenyl-5-p-phenetyl-6,7-d…
| 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) | 3.39 | 10.14 | -14.48 | 0 | 6 | 0 | 65 | 319.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 10.66 | -30.72 | 2 | 6 | 1 | 70 | 320.376 | 4 | ↓ |
