| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-methyl-butanamide (2R)-2-amino-N-[1-(2-amino-2-oxo…
| 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) | -1.44 | -0.02 | -94.07 | 7 | 6 | 2 | 104 | 258.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | -0.33 | -42.34 | 6 | 6 | 1 | 103 | 257.358 | 5 | ↓ |
