| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | No |
Popular Name: (6S)-6-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-carbaldehyde (6S)-6-phenyl-4,5,6,7-tetrahydro…
| 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) | 2.86 | 6.74 | -13.22 | 1 | 3 | 0 | 46 | 226.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
