| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 35 | Yes |
Popular Name: [(1R)-2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[d]thiophen-2-yl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(3-carbamoyl-5,6-dihydr…
| 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) | 3.86 | 10.02 | -20.24 | 3 | 8 | 0 | 117 | 494.569 | 11 | ↓ |
