| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 5-chloro-7-(1,4-diazepan-1-yl)-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine 5-chloro-7-(1,4-diazepan-1-yl)-6…
| 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) | 2.73 | 12.32 | -48.65 | 2 | 6 | 1 | 63 | 383.785 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 11.04 | -10.88 | 1 | 6 | 0 | 58 | 382.777 | 2 | ↓ |
