| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 19 | No |
Popular Name: (2R)-1-[(1S)-1-carbomethoxypropyl]ethylenimin-1-ium-2-carboxylic-acid-hexyl-ester (2R)-1-[(1S)-1-carbomethoxypropy…
| 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) | 3.23 | 3.63 | -38.92 | 1 | 5 | 1 | 59 | 272.365 | 11 | ↓ |
