| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: (3S)-3-amino-1-[(3-fluoro-4-methoxy-phenyl)methyl]piperidine-2,6-dione (3S)-3-amino-1-[(3-fluoro-4-meth…
| 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) | -0.20 | 2.89 | -56.12 | 3 | 5 | 1 | 74 | 267.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 2.58 | -9.81 | 2 | 5 | 0 | 73 | 266.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
