| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 14 | Yes |
Popular Name: (2R,3S)-4,4,4-trifluoro-3-(1-piperidyl)butan-2-amine (2R,3S)-4,4,4-trifluoro-3-(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) | 1.37 | 2.19 | -43.08 | 3 | 2 | 1 | 31 | 211.251 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 1.44 | -1.75 | 2 | 2 | 0 | 29 | 210.243 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.01 | -32.07 | 3 | 2 | 1 | 30 | 211.251 | 3 | ↓ |
