| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: (3S)-3-[(5-chloro-2-methoxy-phenyl)methyl]piperidine-2,6-dione (3S)-3-[(5-chloro-2-methoxy-phen…
| 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) | 1.98 | 4.32 | -10.45 | 1 | 4 | 0 | 55 | 267.712 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
