| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (7R)-7-(3-methoxyphenyl)-5-(p-tolyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-7-(3-methoxyphenyl)-5-(p-to…
| 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) | 3.58 | 12.17 | -13.12 | 0 | 5 | 0 | 52 | 318.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 13 | -46.03 | 2 | 5 | 1 | 56 | 319.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 12.47 | -34.71 | 1 | 5 | 1 | 54 | 319.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 12.69 | -30.61 | 1 | 5 | 1 | 54 | 319.388 | 3 | ↓ |
