| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | Yes |
Popular Name: (7S)-5-(4-iodophenyl)-7-p-cumenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-5-(4-iodophenyl)-7-p-cumeny…
| 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) | 5.69 | 14.75 | -12.09 | 0 | 4 | 0 | 43 | 442.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.70 | 16.12 | -45.92 | 2 | 4 | 1 | 47 | 443.312 | 3 | ↓ |
