| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: 2-fluoro-N-(3-pyrrolidin-1-ylpropyl)-5-(trifluoromethyl)aniline 2-fluoro-N-(3-pyrrolidin-1-ylpro…
| 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) | 3.48 | 8.44 | -37.09 | 2 | 2 | 1 | 16 | 291.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
