| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | Yes |
Popular Name: 5-chloro-2-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethoxy]benzoic 5-chloro-2-[2-[(3S)-3-methyl-1-p…
| 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) | 3.09 | 8.58 | -70.41 | 0 | 5 | -1 | 70 | 310.757 | 4 | ↓ |
