| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(3-bromo-5-fluoro-phenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1R)-1-(3-bromo-5-fluoro-phenyl)…
| 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) | 2.55 | 6.47 | -47.59 | 2 | 3 | 1 | 34 | 299.167 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.31 | -6.49 | 1 | 3 | 0 | 30 | 298.159 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
