| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: (2R,4R)-1-[[(1S)-1,3-dimethylbutyl]carbamoyl]-4-methoxy-pyrrolidine-2-carboxylic (2R,4R)-1-[[(1S)-1,3-dimethylbut…
| 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) | 0.41 | 5.53 | -61.69 | 1 | 6 | -1 | 82 | 271.337 | 5 | ↓ |
