| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (4S)-N-(2-phenoxyethyl)-4,5,6,7-tetrahydrobenzothiophen-4-amine (4S)-N-(2-phenoxyethyl)-4,5,6,7-…
| 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) | 2.87 | 8.61 | -41.53 | 2 | 2 | 1 | 26 | 274.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.53 | -4.32 | 1 | 2 | 0 | 21 | 273.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
