| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: (2S)-2-(tert-butoxycarbonylamino)-5-[1-(2-methoxy-2-oxo-ethyl)cyclohexyl]pentanoic (2S)-2-(tert-butoxycarbonylamino…
| 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) | 3.57 | 9.33 | -51.75 | 1 | 7 | -1 | 105 | 370.466 | 11 | ↓ |
