| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 18 | Yes |
Popular Name: (2R,3S)-2-(azepane-1-carbonylamino)-3-methyl-pentanoic (2R,3S)-2-(azepane-1-carbonylami…
| 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) | 1.36 | 6.76 | -58.46 | 1 | 5 | -1 | 72 | 255.338 | 4 | ↓ |
