| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-ethylphenyl)-N-methyl-1-(3,4,5-trifluorophenyl)methanamine (1R)-1-(4-ethylphenyl)-N-methyl-…
| 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) | 4.54 | 9.65 | -51.27 | 2 | 1 | 1 | 17 | 280.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 8.7 | -4.5 | 1 | 1 | 0 | 12 | 279.305 | 4 | ↓ |
