| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (R)-4,5,6,7-tetrahydrobenzothiophen-2-yl-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (R)-4,5,6,7-tetrahydrobenzothiop…
| 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) | 4.06 | 7.06 | -5.25 | 2 | 2 | 0 | 36 | 275.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
