| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 24 | No |
Popular Name: (7R)-5-(4-bromophenyl)-7-(3-methoxyphenyl)-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-5-(4-bromophenyl)-7-(3-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) | 3.80 | 9.81 | -14.62 | 0 | 6 | 0 | 65 | 384.237 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 10.39 | -32.49 | 2 | 6 | 1 | 70 | 385.245 | 3 | ↓ |
