| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: (2S)-2-ethyl-N-[(1R)-1-[2-(trifluoromethyl)phenyl]ethyl]hexan-1-amine (2S)-2-ethyl-N-[(1R)-1-[2-(trifl…
| 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) | 6.10 | 10.96 | -41.36 | 2 | 1 | 1 | 17 | 302.404 | 9 | ↓ |
