| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine (1R)-1-(benzofuran-2-yl)-N-methy…
| 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) | 2.53 | 5.99 | -46.31 | 2 | 4 | 1 | 48 | 242.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.8 | -9.34 | 1 | 4 | 0 | 43 | 241.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
