| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-1-methyl-2-oxo-ethyl]benzamide N-[(1R)-2-(5,6-dihydro-4H-cyclop…
| 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) | 2.29 | 6.43 | -15.39 | 2 | 5 | 0 | 71 | 315.398 | 4 | ↓ |
