| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]benzimidazole-5-carboxylic 1-[(1R)-2-methoxy-1-methyl-ethyl…
| 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) | 1.73 | 6.74 | -54.21 | 0 | 5 | -1 | 67 | 233.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.22 | -58.17 | 1 | 5 | 0 | 68 | 234.255 | 4 | ↓ |
