| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 27 | No |
Popular Name: 4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-[(4-phenyl-5-thioxo-1,3,4-t…
| 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) | 2.79 | -3.11 | -16.64 | 1 | 6 | 0 | 67 | 414.537 | 4 | ↓ |
