| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]ethanol (1S)-1-[3-methoxy-4-[2-(1-piperi…
| 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) | 2.09 | 6.19 | -35.78 | 2 | 4 | 1 | 43 | 280.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4 | -7.62 | 1 | 4 | 0 | 42 | 279.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
