| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: [4-fluoro-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [4-fluoro-3-[[(3S)-3-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) | 3.05 | 7.82 | -109.16 | 4 | 2 | 2 | 32 | 280.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
