| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: [(6S)-6-phenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]methanol [(6S)-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) | 2.41 | 4.97 | -29.33 | 3 | 3 | 1 | 50 | 229.303 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.52 | -7.98 | 2 | 3 | 0 | 49 | 228.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
