| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 20 | No |
Popular Name: (2R)-2-methoxy-N-[(1-methyl-4-piperidylidene)amino]-2-phenyl-acetamide (2R)-2-methoxy-N-[(1-methyl-4-pi…
| 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) | 1.33 | 4.86 | -14.13 | 1 | 5 | 0 | 54 | 275.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
