| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 16 | Yes |
Popular Name: 2-[(3R)-1-(2,2-dimethylpropanoyl)-3-piperidyl]acetic 2-[(3R)-1-(2,2-dimethylpropanoyl…
| 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) | 1.66 | 6.21 | -50 | 0 | 4 | -1 | 60 | 226.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 4.23 | -10.93 | 1 | 4 | 0 | 58 | 227.304 | 3 | ↓ |
