| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (2S)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-3,3,3-trifluoro-propan-1-amine (2S)-2-[(2S,6S)-2,6-dimethyl-1-p…
| 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) | 1.63 | 2.2 | -45.02 | 3 | 2 | 1 | 31 | 225.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 1.94 | -0.78 | 2 | 2 | 0 | 29 | 224.27 | 3 | ↓ |
