| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | No |
Popular Name: (7S)-5-(4-chlorophenyl)-7-(2-furyl)-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7S)-5-(4-chlorophenyl)-7-(2-fur…
| 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) | 2.89 | 8.62 | -16.3 | 0 | 6 | 0 | 69 | 299.721 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 8.94 | -42.09 | 1 | 6 | 1 | 71 | 300.729 | 2 | ↓ |
