| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: 1-[(1R)-2-ethylamino-1-methyl-2-oxo-ethyl]benzimidazole-5-carboxylic 1-[(1R)-2-ethylamino-1-methyl-2-…
| 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) | 1.23 | 5.01 | -64.18 | 1 | 6 | -1 | 87 | 260.273 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 5.45 | -63.04 | 2 | 6 | 0 | 88 | 261.281 | 4 | ↓ |
