| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2S)-2-ethyl-N-[(1S)-1-(2-fluorophenyl)ethyl]hexan-1-amine (2S)-2-ethyl-N-[(1S)-1-(2-fluoro…
| 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) | 5.36 | 10.38 | -41.07 | 2 | 1 | 1 | 17 | 252.397 | 8 | ↓ |
