| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2010 | 20 | No |
Popular Name: (2S)-1-[2-(diallylamino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[2-(diallylamino)-2-oxo-e…
| 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) | 0.28 | 7.38 | -38.06 | 1 | 5 | 1 | 45 | 280.392 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 5.24 | -17 | 0 | 5 | 0 | 44 | 279.384 | 7 | ↓ |
