| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[1-[(2R)-2-amino-3-methyl-butanoyl]-4-piperidyl]butanamide N-[1-[(2R)-2-amino-3-methyl-buta…
| 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) | 0.58 | 2.75 | -49.66 | 4 | 5 | 1 | 77 | 270.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 2.62 | -11.83 | 3 | 5 | 0 | 75 | 269.389 | 5 | ↓ |
