| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | Yes |
Popular Name: (2S)-5-[1-(2-benzyloxy-2-oxo-ethyl)cyclopentyl]-2-(tert-butoxycarbonylamino)pentanoic (2S)-5-[1-(2-benzyloxy-2-oxo-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) | 4.66 | 12.98 | -53.93 | 1 | 7 | -1 | 105 | 432.537 | 13 | ↓ |
