| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | Yes |
Popular Name: (1R)-2-phenyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanamine (1R)-2-phenyl-1-(4,5,6,7-tetrahy…
| 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) | 2.31 | 8.79 | -39.82 | 3 | 1 | 1 | 28 | 258.41 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 8.49 | -2.93 | 2 | 1 | 0 | 26 | 257.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
