| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: [(7S)-5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine [(7S)-5,7-diphenyl-1,7-dihydro-[…
| 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) | 2.90 | 12.09 | -19.06 | 3 | 5 | 0 | 72 | 289.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 11.75 | -28.8 | 3 | 5 | 1 | 70 | 290.35 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 12.4 | -29.02 | 4 | 5 | 1 | 74 | 290.35 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 11.31 | -14.22 | 2 | 5 | 0 | 69 | 289.342 | 2 | ↓ |
