| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2R,4S)-4-hydroxy-1-(1,1,3,3-tetramethylbutylcarbamoyl)pyrrolidine-2-carboxylic (2R,4S)-4-hydroxy-1-(1,1,3,3-tet…
| 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) | 0.59 | 4.29 | -62.78 | 2 | 6 | -1 | 93 | 285.364 | 4 | ↓ |
