| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-aminophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide N-[(1R)-1-(4-aminophenyl)ethyl]-…
| 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) | 3.24 | 6.96 | -8.41 | 3 | 3 | 0 | 55 | 300.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
