| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | Yes |
Popular Name: 3-[[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]propanoic 3-[[(1S)-1-methyl-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) | -0.30 | 4.14 | -45.98 | 2 | 5 | 0 | 77 | 214.265 | 5 | ↓ |
