| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 24 | Yes |
Popular Name: (3S)-3-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]butan-2-one (3S)-3-[2-[(2,4-dichlorophenoxy)…
| 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) | 4.45 | 10.36 | -17.42 | 0 | 4 | 0 | 44 | 363.244 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 11.04 | -37.47 | 1 | 4 | 1 | 45 | 364.252 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
