| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(5-fluoro-2-methoxy-phenyl)-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]ethanamine (1S)-1-(5-fluoro-2-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 | 8.85 | -96.51 | 3 | 3 | 2 | 30 | 296.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
