| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-1,1,1-trifluoro-2-(1-piperidyl)pentan-3-amine (2S,3R)-1,1,1-trifluoro-2-(1-pip…
| 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) | 1.90 | 3.02 | -42.36 | 3 | 2 | 1 | 31 | 225.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 4.8 | -32.43 | 3 | 2 | 1 | 30 | 225.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.66 | -1.22 | 2 | 2 | 0 | 29 | 224.27 | 4 | ↓ |
