| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-1-(5-methyl-2-furyl)ethanamine (1R)-N-[(1S)-1-(3-chloro-4-fluor…
| 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) | 4.26 | 8.96 | -44.29 | 2 | 2 | 1 | 30 | 282.766 | 4 | ↓ |
