| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | No |
Popular Name: (2R)-2-[[2-(cyclopropylmethylamino)-2-oxo-ethyl]-methyl-amino]butanoic (2R)-2-[[2-(cyclopropylmethylami…
| 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) | -0.52 | 5.51 | -31.24 | 2 | 5 | 0 | 74 | 228.292 | 7 | ↓ |
