| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 22 | Yes |
Popular Name: N-[(1R)-1-[4-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]ethyl]butanamide N-[(1R)-1-[4-[2-(cyclopropylamin…
| 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) | 2.34 | 6.48 | -15.71 | 2 | 5 | 0 | 67 | 304.39 | 8 | ↓ |
