| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(2,5-difluorophenyl)-N-ethyl-1-(2-pyridyl)ethanamine (1S)-2-(2,5-difluorophenyl)-N-et…
| 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) | 2.95 | 7.76 | -34.02 | 2 | 2 | 1 | 29 | 263.311 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.13 | -4.3 | 1 | 2 | 0 | 25 | 262.303 | 5 | ↓ |
