| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: (E)-3-(4-bromophenyl)-1-[(3S)-3-(hydroxymethyl)-1-piperidyl]-4-methyl-pent-2-en-1-one (E)-3-(4-bromophenyl)-1-[(3S)-3-…
| 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) | 3.59 | 7.66 | -9.01 | 1 | 3 | 0 | 41 | 366.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
