| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2006 | 16 | No |
Popular Name: 1-(2-aminoacetyl)-N-(1-methyl-2-oxo-ethyl)-pyrrolidine-2-carboxamide 1-(2-aminoacetyl)-N-(1-methyl-2-…
| 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) | -1.89 | -4.14 | -53.66 | 4 | 6 | 1 | 94 | 228.272 | 4 | ↓ |
