| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: 3-fluoro-N-[(1S)-1-(3-methyl-2-thienyl)ethyl]-4-pyrrolidin-1-yl-aniline 3-fluoro-N-[(1S)-1-(3-methyl-2-t…
| 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) | 4.62 | 9.64 | -5.05 | 1 | 2 | 0 | 15 | 304.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
