| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: [4-fluoro-3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [4-fluoro-3-[[(2R)-2-methylpyrro…
| 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) | 2.91 | 7.43 | -109.32 | 4 | 2 | 2 | 32 | 280.412 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7.03 | -29.51 | 3 | 2 | 1 | 30 | 279.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
