| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | No |
Popular Name: 2-[methyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]acetic 2-[methyl-[(1R)-1-methyl-2-oxo-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) | -0.74 | 6.16 | -38.5 | 1 | 5 | 0 | 65 | 228.292 | 4 | ↓ |
