| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: (2S)-2-[[3-[2-(cyclopropylamino)-2-oxo-ethoxy]naphthalene-2-carbonyl]amino]butanoic (2S)-2-[[3-[2-(cyclopropylamino)…
| 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) | 0.97 | 9.32 | -75.44 | 2 | 7 | -1 | 108 | 369.397 | 8 | ↓ |
