| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 23 | Yes |
Popular Name: 4-allyloxy-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methoxy-benzamide 4-allyloxy-N-(5,6-dihydro-4H-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) | 3.14 | 7.92 | -19.61 | 1 | 5 | 0 | 60 | 330.409 | 6 | ↓ |
