| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | Yes |
Popular Name: (7S)-7-(4-bromophenyl)-5-(2-thienyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-7-(4-bromophenyl)-5-(2-thie…
| 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) | 3.81 | 11.27 | -12.58 | 0 | 4 | 0 | 43 | 359.252 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 12.7 | -47.87 | 2 | 4 | 1 | 47 | 360.26 | 2 | ↓ |
