| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[1-(2-methoxyacetyl)-4-piperidyl]-3-methyl-butanamide (2S)-2-amino-N-[1-(2-methoxyacet…
| 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) | -0.87 | 2.24 | -53.67 | 4 | 6 | 1 | 86 | 272.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | 1.4 | -16.4 | 3 | 6 | 0 | 85 | 271.361 | 5 | ↓ |
