| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | No |
Popular Name: (3R)-3-amino-1-[(4-tert-butylphenyl)methyl]piperidine-2,6-dione (3R)-3-amino-1-[(4-tert-butylphe…
| 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) | 1.36 | 5.84 | -53.57 | 3 | 4 | 1 | 65 | 275.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.52 | -8.97 | 2 | 4 | 0 | 63 | 274.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
