| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | No |
Popular Name: (3R)-3-amino-1-[(4-bromophenyl)methyl]piperidine-2,6-dione (3R)-3-amino-1-[(4-bromophenyl)m…
| 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) | 0.46 | 4.15 | -54.19 | 3 | 4 | 1 | 65 | 298.16 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 3.83 | -8.02 | 2 | 4 | 0 | 63 | 297.152 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
