| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-tert-butyl-N-[(3,4-difluorophenyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(3,4-difluorophe…
| 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 | 7.82 | -36.73 | 2 | 2 | 1 | 16 | 283.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.89 | -49.41 | 2 | 2 | 1 | 20 | 283.386 | 4 | ↓ |
