| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(2,6-difluorophenyl)methyl]-2-methyl-3-(1-piperidyl)propan-1-amine (2R)-N-[(2,6-difluorophenyl)meth…
| 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) | 3.41 | 9.95 | -97.21 | 3 | 2 | 2 | 21 | 284.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 8.03 | -34.83 | 2 | 2 | 1 | 20 | 283.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 8.57 | -32.36 | 2 | 2 | 1 | 16 | 283.386 | 6 | ↓ |
