| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-(4-Oxo-2,3-dihydro-1H,4H-8-thia-5,7-diaza-cyclopenta[a]inden-5-yl)-acetamide 2-(4-Oxo-2,3-dihydro-1H,4H-8-thi…
| 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) | 0.20 | 3.63 | -21.1 | 2 | 5 | 0 | 78 | 249.295 | 2 | ↓ |
