| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 28 | Yes |
Popular Name: (2R)-3-[(2S)-1-benzyloxycarbonylpyrrolidin-2-yl]-2-(tert-butoxycarbonylamino)propanoic (2R)-3-[(2S)-1-benzyloxycarbonyl…
| 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) | 2.84 | 9.88 | -59.49 | 1 | 8 | -1 | 108 | 391.444 | 9 | ↓ |
