| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2,5-difluorophenyl)-N-(2-phenoxyethyl)ethanamine (1S)-1-(2,5-difluorophenyl)-N-(2…
| 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 | 8.75 | -41.68 | 2 | 2 | 1 | 26 | 278.322 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 7.58 | -4.87 | 1 | 2 | 0 | 21 | 277.314 | 6 | ↓ |
