| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | Yes |
Popular Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide 3-(3-bromo-4-methoxy-phenyl)-N-(…
| 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) | 4.25 | 8.61 | -17.95 | 1 | 4 | 0 | 51 | 381.295 | 5 | ↓ |
