| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-butyl-N-(2,2,2-trifluoroethyl)pentanamide (2R)-2-amino-N-butyl-N-(2,2,2-tr…
| 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) | 2.33 | 4.93 | -44.16 | 3 | 3 | 1 | 48 | 255.304 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 4.61 | -7.75 | 2 | 3 | 0 | 46 | 254.296 | 8 | ↓ |
