| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R,3S)-2-amino-3-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]pentanamide (2R,3S)-2-amino-3-methyl-N-[1-(2…
| 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) | 0.77 | 3.45 | -49.99 | 4 | 5 | 1 | 77 | 284.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.13 | -10.49 | 3 | 5 | 0 | 75 | 283.416 | 5 | ↓ |
