| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2R)-2-amino-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-methyl-butanamide (2R)-2-amino-N-ethyl-N-[2-(isopr…
| 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) | 0.31 | 2.14 | -42.82 | 4 | 5 | 1 | 77 | 244.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 2.16 | -13.14 | 3 | 5 | 0 | 75 | 243.351 | 6 | ↓ |
