| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 2-[cyclopentyl-[(3-ethoxy-3-oxo-propyl)-methyl-carbamoyl]amino]acetic 2-[cyclopentyl-[(3-ethoxy-3-oxo-…
| 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) | 0.17 | 8.11 | -42.65 | 0 | 7 | -1 | 90 | 299.347 | 8 | ↓ |
