| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]ethanamine (1R)-1-(3-chlorophenyl)-N-[2-(2-…
| 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) | 4.63 | 9.07 | -3.96 | 1 | 1 | 0 | 12 | 277.77 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 10.33 | -45.38 | 2 | 1 | 1 | 17 | 278.778 | 5 | ↓ |
