| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | No |
Popular Name: 3-ethylenimin-1-ium-1-ylpropionic-acid-tert-butyl-ester 3-ethylenimin-1-ium-1-ylpropioni…
| 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) | 1.21 | 2.18 | -36.74 | 1 | 3 | 1 | 33 | 172.248 | 5 | ↓ |
