| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 21 | Yes |
Popular Name: N-[(R)-[4-fluoro-3-(trifluoromethyl)phenyl]-(2-furyl)methyl]propan-1-amine N-[(R)-[4-fluoro-3-(trifluoromet…
| 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) | 4.40 | 8.87 | -46.69 | 2 | 2 | 1 | 30 | 302.291 | 6 | ↓ |
