| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (2R)-2-amino-N-propyl-N-(2,2,2-trifluoroethyl)butanamide (2R)-2-amino-N-propyl-N-(2,2,2-t…
| 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) | 1.21 | 3.38 | -42.55 | 3 | 3 | 1 | 48 | 227.25 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.08 | -6.31 | 2 | 3 | 0 | 46 | 226.242 | 6 | ↓ |
