| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 16 | Yes |
Popular Name: (2R)-2-[methyl-[(1-methyl-4-piperidyl)methyl]amino]butanoic (2R)-2-[methyl-[(1-methyl-4-pipe…
| 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) | -0.20 | 8.57 | -71.07 | 2 | 4 | 1 | 49 | 229.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 7.21 | -58.17 | 1 | 4 | 0 | 48 | 228.336 | 5 | ↓ |
