| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (2S)-3-methyl-2-[(2-oxo-2-pyrrolidin-1-yl-ethyl)carbamoylamino]butanoic (2S)-3-methyl-2-[(2-oxo-2-pyrrol…
| 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) | -1.60 | 2.25 | -57.66 | 2 | 7 | -1 | 102 | 270.309 | 5 | ↓ |
