| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-4-oxo-4-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]butanamide (3S)-3-amino-4-oxo-4-[4-(2-oxoim…
| 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) | -1.66 | -3.09 | -45.65 | 6 | 8 | 1 | 123 | 284.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.66 | -3.43 | -22.89 | 5 | 8 | 0 | 122 | 283.332 | 4 | ↓ |
