| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2,2,2-trifluoro-N-[(1S)-1-(1-propyl-4-piperidyl)ethyl]ethanamine 2,2,2-trifluoro-N-[(1S)-1-(1-pro…
| 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) | 3.04 | 6.51 | -34.74 | 2 | 2 | 1 | 16 | 253.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 7.56 | -99 | 3 | 2 | 2 | 21 | 254.34 | 6 | ↓ |
