| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (2R)-4-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-[(2S)-2-carbamoylpyrrolid…
| 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) | 0.60 | 4.63 | -67.5 | 2 | 6 | -1 | 104 | 269.321 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 2.72 | -21.48 | 3 | 6 | 0 | 101 | 270.329 | 5 | ↓ |
