| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 20 | Yes |
Popular Name: 2-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]-N-tetrahydropyran-4-yl-acetamide 2-[[(4S)-4,5,6,7-tetrahydrobenzo…
| 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) | 1.17 | 4.79 | -45.11 | 3 | 4 | 1 | 55 | 295.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 3.62 | -9.41 | 2 | 4 | 0 | 50 | 294.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
