| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 28 | Yes |
Popular Name: [(5R,7S)-5,7-bis(p-phenetyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine [(5R,7S)-5,7-bis(p-phenetyl)-4,5…
| 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) | 3.60 | 11.81 | -11.86 | 3 | 7 | 0 | 87 | 379.464 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 12.3 | -34.46 | 4 | 7 | 1 | 88 | 380.472 | 6 | ↓ |
