| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | No |
Popular Name: 2-[[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]acetic 2-[[(1R)-1-methyl-2-oxo-2-(1-pip…
| 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) | -0.98 | 4.33 | -37.37 | 2 | 5 | 0 | 77 | 214.265 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.98 | 3.22 | -52.29 | 1 | 5 | -1 | 72 | 213.257 | 4 | ↓ |
