| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: N,3-dimethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]imidazol-3-ium-1-carboxamide N,3-dimethyl-N-[[(2S)-tetrahydro…
| 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) | -2.70 | 8.42 | -31.53 | 0 | 5 | 1 | 38 | 238.311 | 2 | ↓ |
