| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1R)-1-[(2S)-2,3-dihydrobenzofuran-2-yl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1R)-1-[(2S)-2,3-dihydrobenzofur…
| 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) | 1.72 | 5.54 | -44.74 | 2 | 4 | 1 | 44 | 244.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 4.45 | -8.31 | 1 | 4 | 0 | 39 | 243.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
