| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-1-[(3R)-1-methyl-3-piperidyl]ethyl]ethanamine (1S)-1-(3-fluoro-4-methoxy-pheny…
| 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) | 3.34 | 7.65 | -38.43 | 2 | 3 | 1 | 26 | 295.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
