| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: (7S)-7-o-phenetyl-5-(2-thienyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-7-o-phenetyl-5-(2-thienyl)-…
| 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) | 3.38 | 10.99 | -12.94 | 0 | 5 | 0 | 52 | 324.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 12.57 | -46.52 | 2 | 5 | 1 | 56 | 325.417 | 4 | ↓ |
