| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: (2S)-2-[[2-[2-(azepan-1-yl)-2-oxo-ethoxy]benzoyl]amino]butanoic (2S)-2-[[2-[2-(azepan-1-yl)-2-ox…
| 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) | 1.11 | 10.34 | -78.01 | 1 | 7 | -1 | 99 | 361.418 | 7 | ↓ |
