| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 18 | Yes |
Popular Name: N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]butanamide 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) | 2.05 | 4.05 | -14.48 | 2 | 5 | 0 | 71 | 267.354 | 5 | ↓ |
