| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1R)-2-(4-fluorophenyl)-N-methyl-1-(3,4,5-trifluorophenyl)ethanamine (1R)-2-(4-fluorophenyl)-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) | 3.99 | 9.04 | -55.91 | 2 | 1 | 1 | 17 | 284.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.96 | -7.28 | 1 | 1 | 0 | 12 | 283.268 | 4 | ↓ |
