| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: 1-[2-[(5-bromo-2-thienyl)methylamino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(5-bromo-2-thienyl)methyla…
| 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) | 2.65 | 7.89 | -54.81 | 1 | 4 | -1 | 69 | 345.238 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 5.41 | -12.46 | 2 | 4 | 0 | 66 | 346.246 | 5 | ↓ |
