| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: (3S)-1-[2-methoxyethyl-[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]piperidine-3-carboxylic (3S)-1-[2-methoxyethyl-[(1S)-2-m…
| 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) | 0.56 | 4.33 | -56.91 | 0 | 7 | -1 | 82 | 301.363 | 7 | ↓ |
