| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 31 | Yes |
Popular Name: 2-[(4-benzhydrylpiperazin-1-yl)methyl]-7-methyl-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one 2-[(4-benzhydrylpiperazin-1-yl)m…
| 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) | 3.28 | 9.82 | -16.28 | 0 | 6 | 0 | 54 | 431.565 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 11.47 | -38.28 | 1 | 6 | 1 | 55 | 432.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 12.21 | -60.07 | 1 | 6 | 1 | 55 | 432.573 | 5 | ↓ |
