| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 2-methoxy-N-[(2R,4S,5R)-1,2,5-trimethyl-4-piperidyl]pyridin-3-amine 2-methoxy-N-[(2R,4S,5R)-1,2,5-tr…
| 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) | 2.80 | 4.57 | -39.07 | 2 | 4 | 1 | 39 | 250.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
