| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]cyclohexanecarboxamidine N-[(4R)-4,5,6,7-tetrahydrobenzot…
None
| 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) | 3.15 | 8.39 | -30.89 | 3 | 2 | 1 | 38 | 263.43 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
