| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 26 | No |
Popular Name: N-carbamoyl-2-[(2-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide N-carbamoyl-2-[(2-nitrobenzoyl)a…
| 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) | 1.58 | 5.91 | -28.39 | 4 | 9 | 0 | 147 | 374.378 | 4 | ↓ |
