| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(5-bromo-1-ethyl-benzimidazol-2-yl)-1-phenyl-ethanamine (1S)-1-(5-bromo-1-ethyl-benzimid…
| 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) | 4.17 | 8.11 | -8.21 | 2 | 3 | 0 | 44 | 344.256 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 8.34 | -47.87 | 3 | 3 | 1 | 45 | 345.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 8.75 | -106.27 | 4 | 3 | 2 | 47 | 346.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
