| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methyl-6-pyrrolidin-1-yl-pyridine-3-carboxamide N-[(1R)-1-(2-methoxyphenyl)ethyl…
| 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) | 2.48 | 9.03 | -13.18 | 0 | 5 | 0 | 46 | 339.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 9.46 | -32.47 | 1 | 5 | 1 | 47 | 340.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
