| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-[2-[(2S)-2-piperidyl]ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine N-[2-[(2S)-2-piperidyl]ethyl]-N-…
| 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) | 3.10 | 5.73 | -33.74 | 2 | 2 | 1 | 20 | 253.332 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.71 | -114.43 | 3 | 2 | 2 | 21 | 254.34 | 7 | ↓ |
