| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: (2R)-1-[2-[(2S)-tetrahydrofuran-2-yl]ethylcarbamoyl]pyrrolidine-2-carboxylic (2R)-1-[2-[(2S)-tetrahydrofuran-…
| 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) | -1.00 | 4.48 | -64.64 | 1 | 6 | -1 | 82 | 255.294 | 4 | ↓ |
