| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 20 | Yes |
Popular Name: (3-bromo-4-methoxy-phenyl)-[(3S)-3-ethoxy-1-piperidyl]methanone (3-bromo-4-methoxy-phenyl)-[(3S)…
| 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) | 2.45 | 6.36 | -10.53 | 0 | 4 | 0 | 39 | 342.233 | 4 | ↓ |
