| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 2-[[cyclobutylmethyl(methyl)amino]methyl]-4-fluoro-aniline 2-[[cyclobutylmethyl(methyl)amin…
| 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) | 2.36 | 7.2 | -38.17 | 3 | 2 | 1 | 30 | 223.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.83 | -3.09 | 2 | 2 | 0 | 29 | 222.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
