| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(2,5-difluorophenyl)methyl]-1-(4-ethoxyphenyl)ethanamine (1S)-N-[(2,5-difluorophenyl)meth…
| 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) | 4.14 | 9.21 | -42.59 | 2 | 2 | 1 | 26 | 292.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 8.08 | -4.53 | 1 | 2 | 0 | 21 | 291.341 | 6 | ↓ |
