| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 24 | Yes |
Popular Name: 3-[(7R)-7-phenyl-5-(2-thienyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol 3-[(7R)-7-phenyl-5-(2-thienyl)-6…
| 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) | 2.92 | 9.07 | -15.08 | 1 | 5 | 0 | 63 | 338.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 9.97 | -38.36 | 3 | 5 | 1 | 67 | 339.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 9.48 | -33.76 | 2 | 5 | 1 | 65 | 339.444 | 5 | ↓ |
