| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: (3R)-N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-cyclopropyl-butanamide (3R)-N-[4-(2-amino-2-oxo-ethoxy)…
| 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) | 1.79 | 4.42 | -18.62 | 3 | 5 | 0 | 81 | 276.336 | 7 | ↓ |
