| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: (1S)-N-ethyl-2,2-dimethyl-1-(3,4,5-trifluorophenyl)propan-1-amine (1S)-N-ethyl-2,2-dimethyl-1-(3,4…
| 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) | 4.11 | 7.71 | -45.54 | 2 | 1 | 1 | 17 | 246.296 | 4 | ↓ |
