| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 13 | Yes |
Popular Name: 3-methyl-2-[(2,2,2-trifluoroethyl)amino]butanoic acid 3-methyl-2-[(2,2,2-trifluoroethy…
| 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) | -0.08 | 4.55 | -33.68 | 2 | 3 | 0 | 57 | 199.172 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 3.64 | -39.76 | 1 | 3 | -1 | 52 | 198.164 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 130 | Enamine Building Blocks |
| MP | 128...130 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
