| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3,4-difluorophenyl)-N-[(4-fluoro-2-methyl-phenyl)methyl]ethanamine (1S)-1-(3,4-difluorophenyl)-N-[(…
| 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) | 4.25 | 9.69 | -55.32 | 2 | 1 | 1 | 17 | 280.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 8.58 | -6.69 | 1 | 1 | 0 | 12 | 279.305 | 4 | ↓ |
