| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2011 | 22 | Yes |
Popular Name: (1S)-1-(2,4-difluorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamine (1S)-1-(2,4-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) | 3.36 | 8.29 | -51.98 | 2 | 3 | 1 | 35 | 308.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 7.13 | -7 | 1 | 3 | 0 | 30 | 307.34 | 6 | ↓ |
