| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 3-[2-[2-[[(1S)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]phenyl]propanoic 3-[2-[2-[[(1S)-1-(2-naphthyl)eth…
| 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) | 4.14 | 11.56 | -67.15 | 1 | 5 | -1 | 78 | 376.432 | 8 | ↓ |
