| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 26 | No |
Popular Name: 2-benzyl-N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)thiazole-4-carbohydrazide 2-benzyl-N'-(5,6-dihydro-4H-cycl…
| 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) | 3.34 | 8 | -11.48 | 2 | 5 | 0 | 71 | 383.498 | 5 | ↓ |
