| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | Yes |
Popular Name: 3-methyl-2-[2-[(2S)-1-methyl-2-piperidyl]ethoxy]benzoic 3-methyl-2-[2-[(2S)-1-methyl-2-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) | 3.54 | 10.38 | -59.41 | 1 | 4 | 0 | 54 | 277.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
