| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 2-[4-[[(6S)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl]amino]phenyl]acetic 2-[4-[[(6S)-6-tert-butyl-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) | 4.82 | 11.45 | -54.7 | 1 | 4 | -1 | 69 | 370.494 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
