| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: (2S)-3-methyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]butan-1-amine (2S)-3-methyl-2-[4-(2,2,2-triflu…
| 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) | 1.07 | 1.47 | -42.93 | 3 | 3 | 1 | 34 | 254.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 2.95 | -125.94 | 4 | 3 | 2 | 35 | 255.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 3.37 | -102.36 | 4 | 3 | 2 | 35 | 255.328 | 5 | ↓ |
