| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3R)-1-[[(1S)-2-ethoxy-1-methyl-ethyl]carbamoyl]piperidine-3-carboxylic (3R)-1-[[(1S)-2-ethoxy-1-methyl-…
| 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) | 1.25 | 4.91 | -51.89 | 1 | 6 | -1 | 82 | 257.31 | 5 | ↓ |
