| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[methyl-[(3R)-3-propoxypiperidine-1-carbonyl]amino]butanoic (2R)-2-[methyl-[(3R)-3-propoxypi…
| 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) | 0.15 | 7.33 | -50.43 | 0 | 6 | -1 | 73 | 285.364 | 6 | ↓ |
