| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 15 | Yes |
Popular Name: N-methyl-N-[(1R)-1,2,2-trimethylpropyl]imidazole-1-carboxamide N-methyl-N-[(1R)-1,2,2-trimethyl…
| 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) | 1.92 | 7.52 | -9.07 | 0 | 4 | 0 | 38 | 209.293 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8 | -37.28 | 1 | 4 | 1 | 39 | 210.301 | 2 | ↓ |
