| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (6R)-6-tert-butyl-N-(2-morpholinoethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6R)-6-tert-butyl-N-(2-morpholin…
| 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) | 3.57 | 5.68 | -9.59 | 1 | 4 | 0 | 42 | 350.528 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 7.95 | -43.69 | 2 | 4 | 1 | 43 | 351.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
