| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 28 | No |
Popular Name: 2-[(4-butoxybenzoyl)amino]-N-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide 2-[(4-butoxybenzoyl)amino]-N-car…
| 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) | 3.16 | 6.44 | -18.41 | 4 | 7 | 0 | 111 | 401.488 | 7 | ↓ |
