| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: (7R)-5-(3-methoxyphenyl)-7-p-phenetyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(3-methoxyphenyl)-7-p-phe…
| 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) | 3.56 | 11.71 | -16.5 | 0 | 6 | 0 | 62 | 348.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 12.61 | -48.44 | 2 | 6 | 1 | 66 | 349.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 12.03 | -37.52 | 1 | 6 | 1 | 63 | 349.414 | 5 | ↓ |
