| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(2S)-2-(dimethylcarbamoyl)pyrrolidin-1-yl]-2,2-diethyl-4-oxo-butanoic 4-[(2S)-2-(dimethylcarbamoyl)pyr…
| 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) | 0.31 | 7.87 | -80.35 | 0 | 6 | -1 | 81 | 297.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.31 | 5.58 | -14.85 | 1 | 6 | 0 | 78 | 298.383 | 6 | ↓ |
