| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: (7S)-7-(3-chlorophenyl)-5-(3-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-7-(3-chlorophenyl)-5-(3-met…
| 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) | 3.78 | 11.5 | -14.92 | 0 | 5 | 0 | 52 | 338.798 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 12.84 | -47.99 | 2 | 5 | 1 | 56 | 339.806 | 3 | ↓ |
