| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 2-[(3-methoxyphenoxy)methyl]-1-[(1S)-1-phenylethyl]benzimidazole 2-[(3-methoxyphenoxy)methyl]-1-[…
| 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) | 5.24 | 11.35 | -14.07 | 0 | 4 | 0 | 36 | 358.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 12.13 | -28.52 | 1 | 4 | 1 | 38 | 359.449 | 6 | ↓ |
