| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: 4-chloro-N-[(7S)-5,7-diphenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide 4-chloro-N-[(7S)-5,7-diphenyl-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) | 4.99 | 16.12 | -21.05 | 1 | 6 | 0 | 72 | 427.895 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 16.85 | -52.73 | 1 | 6 | -1 | 73 | 426.887 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 17.12 | -14.6 | 2 | 6 | 0 | 75 | 427.895 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 16.44 | -38.84 | 2 | 6 | 1 | 74 | 428.903 | 4 | ↓ |
