| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: 1-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]piperidin-4-amine 1-[(4R)-4,5,6,7-tetrahydrobenzot…
| 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) | 1.60 | 4.04 | -43.43 | 3 | 2 | 1 | 31 | 237.392 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 6.02 | -108.94 | 4 | 2 | 2 | 32 | 238.4 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
