| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]butanamide (2R)-2-amino-N-[(1S)-2-(diethyla…
| 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) | -0.41 | 1.42 | -41.92 | 4 | 5 | 1 | 77 | 230.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 1.13 | -7.01 | 3 | 5 | 0 | 75 | 229.324 | 6 | ↓ |
