| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-3-[(3S)-3-(hydroxymethyl)-1-piperidyl]propan-1-one 1-(4-bromophenyl)-3-[(3S)-3-(hyd…
| 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) | 2.71 | 6.82 | -45.45 | 2 | 3 | 1 | 42 | 327.242 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.61 | -7.14 | 1 | 3 | 0 | 41 | 326.234 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
