| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 25 | Yes |
Popular Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-(5,6-dihydro-4H-cyclopenta[…
| 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) | 1.97 | 4.89 | -19.53 | 2 | 7 | 0 | 90 | 361.423 | 6 | ↓ |
