| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 24 | Yes |
Popular Name: (7S)-5-(4-bromophenyl)-7-(2,3-dichlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-5-(4-bromophenyl)-7-(2,3-di…
| 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) | 5.17 | 13.22 | -11.15 | 0 | 4 | 0 | 43 | 422.113 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 14.72 | -50.66 | 2 | 4 | 1 | 47 | 423.121 | 2 | ↓ |
