| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-1-cyclopropylethyl]-4-methyl-N-(2,2,2-trifluoroethyl)pentanamide (2R)-2-amino-N-[(1S)-1-cycloprop…
| 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) | 2.31 | 5.2 | -42.88 | 3 | 3 | 1 | 48 | 281.342 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.63 | -6.55 | 2 | 3 | 0 | 46 | 280.334 | 7 | ↓ |
