| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 1-[(1S)-2-amino-1-(3,4-difluorophenyl)ethyl]-N,N-dimethyl-piperidin-4-amine 1-[(1S)-2-amino-1-(3,4-difluorop…
| 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) | 1.40 | 4.72 | -135.5 | 4 | 3 | 2 | 35 | 285.382 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.17 | -107.92 | 4 | 3 | 2 | 35 | 285.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.55 | -55.31 | 3 | 3 | 1 | 34 | 284.374 | 4 | ↓ |
