| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 23 | Yes |
Popular Name: (7S)-5-(4-methoxyphenyl)-7-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-5-(4-methoxyphenyl)-7-pheny…
| 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) | 3.15 | 10.99 | -13.66 | 0 | 5 | 0 | 52 | 304.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 11.51 | -31.11 | 1 | 5 | 1 | 54 | 305.361 | 3 | ↓ |
