| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 22 | Yes |
Popular Name: (3S)-3-[2-(phenoxymethyl)benzimidazol-1-yl]butan-2-one (3S)-3-[2-(phenoxymethyl)benzimi…
| 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) | 3.16 | 9.32 | -10.73 | 0 | 4 | 0 | 44 | 294.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 9.98 | -32.44 | 1 | 4 | 1 | 45 | 295.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
