| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: (7S)-2-methyl-5,7-diphenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-2-methyl-5,7-diphenyl-6,7-d…
| 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) | 3.19 | 11.61 | -13.96 | 0 | 4 | 0 | 43 | 288.354 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 12.71 | -26.44 | 2 | 4 | 1 | 48 | 289.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 12.08 | -26.56 | 1 | 4 | 1 | 44 | 289.362 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 11.92 | -32.74 | 1 | 4 | 1 | 45 | 289.362 | 2 | ↓ |
