| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: N-[[4-fluoro-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[4-fluoro-3-[[(3S)-3-methylpy…
| 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) | 3.80 | 10.22 | -106.9 | 3 | 2 | 2 | 21 | 308.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
