| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(3,4-difluorophenyl)-2-[(3S)-3-ethyl-1-piperidyl]ethanamine (2R)-2-(3,4-difluorophenyl)-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) | 2.64 | 7.56 | -133.12 | 4 | 2 | 2 | 32 | 270.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 7.84 | -37.75 | 3 | 2 | 1 | 30 | 269.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.45 | -53.48 | 3 | 2 | 1 | 31 | 269.359 | 4 | ↓ |
