| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: [(5S,7R)-7-phenyl-5-p-phenetyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine [(5S,7R)-7-phenyl-5-p-phenetyl-4…
| 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) | 3.17 | 11.57 | -10.43 | 3 | 6 | 0 | 78 | 335.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 12.08 | -32.25 | 4 | 6 | 1 | 79 | 336.419 | 4 | ↓ |
