| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: [(6R)-6-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]methanamine [(6R)-6-phenyl-4,5,6,7-tetrahydr…
| 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) | 2.25 | 5.36 | -28.59 | 4 | 3 | 1 | 56 | 228.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.66 | -6.27 | 3 | 3 | 0 | 55 | 227.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.05 | -47.64 | 4 | 3 | 1 | 56 | 228.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
