| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | No |
Popular Name: 4-[(7R)-7-(2,4-dichlorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenol 4-[(7R)-7-(2,4-dichlorophenyl)-6…
| 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) | 3.90 | 10.28 | -12.59 | 1 | 5 | 0 | 63 | 359.216 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 11.26 | -49.79 | 3 | 5 | 1 | 67 | 360.224 | 2 | ↓ |
