| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 32 | Yes |
Popular Name: 2-[4-[(4-isopropoxyphenyl)methyl]piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-[4-[(4-isopropoxyphenyl)methyl…
| 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) | 4.24 | 10.02 | -49.94 | 2 | 7 | 1 | 72 | 452.604 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.03 | -49.48 | 0 | 7 | -1 | 77 | 450.588 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 7.75 | -18.74 | 1 | 7 | 0 | 71 | 451.596 | 8 | ↓ |
