| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 13 | Yes |
Popular Name: (4S)-N-cyclopropyl-4,5,6,7-tetrahydrobenzothiophen-4-amine (4S)-N-cyclopropyl-4,5,6,7-tetra…
| 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) | 1.55 | 6.66 | -34.39 | 2 | 1 | 1 | 17 | 194.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
