| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: (7R)-7-(2,3-dichlorophenyl)-5-(4-phenylphenyl)-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-7-(2,3-dichlorophenyl)-5-(4…
| 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) | 6.01 | 14.18 | -14.64 | 0 | 5 | 0 | 56 | 420.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.02 | 14.87 | -31.3 | 2 | 5 | 1 | 60 | 421.311 | 3 | ↓ |
