| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-[5-methyl-2-(2-pyridylmethoxy)phenyl]ethyl]propan-1-amine N-[(1R)-1-[5-methyl-2-(2-pyridyl…
| 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) | 3.79 | 9.02 | -39.82 | 2 | 3 | 1 | 39 | 285.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
