| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 28 | Yes |
Popular Name: 3-[(7S)-5-phenyl-7-p-phenetyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol 3-[(7S)-5-phenyl-7-p-phenetyl-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) | 3.45 | 9.87 | -18.05 | 1 | 6 | 0 | 73 | 376.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 11.26 | -31.93 | 3 | 6 | 1 | 77 | 377.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 10.35 | -31 | 2 | 6 | 1 | 74 | 377.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 10.19 | -37.42 | 2 | 6 | 1 | 74 | 377.468 | 7 | ↓ |
