| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | Yes |
Popular Name: (2R)-1-[(2S)-1-[(2S)-1-tert-butoxycarbonylprolyl]prolyl]pyrrolidine-2-carboxylate (2R)-1-[(2S)-1-[(2S)-1-tert-buto…
| 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) | -0.96 | 8.52 | -88.22 | 0 | 9 | -1 | 110 | 408.475 | 5 | ↓ |
