| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(2-fluoro-N-methyl-anilino)methyl]cycloheptanone (2S)-2-[(2-fluoro-N-methyl-anili…
| 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) | 3.61 | 8.71 | -6.14 | 0 | 2 | 0 | 20 | 249.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
