| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 15 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]cyclopentanecarboxamide N-[(5-bromo-2-thienyl)methyl]cyc…
| 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) | 3.43 | 6.01 | -6.68 | 1 | 2 | 0 | 29 | 288.21 | 3 | ↓ |
