| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 14 | No |
Popular Name: [(2S)-1-isobutylethylenimin-1-ium-2-yl]-pyrrolidino-methanone [(2S)-1-isobutylethylenimin-1-iu…
| 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) | 1.07 | 0.1 | -37.17 | 1 | 3 | 1 | 27 | 197.302 | 3 | ↓ |
