| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: 1-[4-fluoro-3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-(pyrrolidin-1-ylme…
| 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) | 2.95 | 8.76 | -105.86 | 3 | 2 | 2 | 21 | 280.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 8.74 | -26.5 | 2 | 2 | 1 | 16 | 279.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
