| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: (7S)-7-(3,4-dimethoxyphenyl)-5-(4-iodophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-7-(3,4-dimethoxyphenyl)-5-(…
| 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) | 3.83 | 12 | -15.27 | 0 | 6 | 0 | 62 | 460.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 13.4 | -51.52 | 2 | 6 | 1 | 66 | 461.283 | 4 | ↓ |
