| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 22 | Yes |
Popular Name: 2-[2-bromo-4-(cyclopentylaminomethyl)-6-ethoxy-phenoxy]acetamide 2-[2-bromo-4-(cyclopentylaminome…
| 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) | 2.58 | -3.12 | -55.77 | 4 | 5 | 1 | 78 | 372.283 | 8 | ↓ |
