| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (4R)-N-[2-(4-chlorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4R)-N-[2-(4-chlorophenyl)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) | 3.67 | 10.24 | -46.45 | 2 | 1 | 1 | 17 | 292.855 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.06 | -3.54 | 1 | 1 | 0 | 12 | 291.847 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
