| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2R)-4-[(2R)-2-(dimethylcarbamoyl)pyrrolidin-1-yl]-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-[(2R)-2-(dimethylcarbamoy…
| 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) | 0.22 | 7.67 | -78.6 | 0 | 6 | -1 | 81 | 297.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 5.36 | -15.05 | 1 | 6 | 0 | 78 | 298.383 | 5 | ↓ |
