| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (1S)-1-[4-(benzimidazol-1-yl)-3-bromo-phenyl]-N-methyl-ethanamine (1S)-1-[4-(benzimidazol-1-yl)-3-…
| 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) | 3.84 | 10.34 | -52.1 | 2 | 3 | 1 | 34 | 331.237 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 9.15 | -7 | 1 | 3 | 0 | 30 | 330.229 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 10.8 | -89.09 | 3 | 3 | 2 | 36 | 332.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
