| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 2-methyl-2-[(2-oxo-2-pyrrolidin-1-yl-ethyl)carbamoylamino]propanoic 2-methyl-2-[(2-oxo-2-pyrrolidin-…
| 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) | -2.42 | 1.18 | -46.08 | 2 | 7 | -1 | 102 | 256.282 | 4 | ↓ |
