| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 1-[[4-(aminomethyl)-2-fluoro-phenyl]methyl]-3-methyl-imidazolidin-2-one 1-[[4-(aminomethyl)-2-fluoro-phe…
| 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) | 0.77 | 4.22 | -58.58 | 3 | 4 | 1 | 51 | 238.286 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.82 | -14.57 | 2 | 4 | 0 | 50 | 237.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
