| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 20 | Yes |
Popular Name: 2-methoxy-N-[2-[(2S)-2-methyl-1-piperidyl]ethyl]pyridine-3-carboxamide 2-methoxy-N-[2-[(2S)-2-methyl-1-…
| 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) | 1.51 | 5.24 | -45.11 | 2 | 5 | 1 | 56 | 278.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
