| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | No |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N,3-dimethyl-imidazol-3-ium-1-carboxamide N-[(1R)-1-cyclopropylethyl]-N,3-…
| 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) | -2.38 | 9.23 | -32.23 | 0 | 4 | 1 | 29 | 208.285 | 2 | ↓ |
