| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: 6-[(2R)-2-(aminomethyl)-5-methyl-2,3-dihydrobenzofuran-7-yl]-N-isopropyl-pyrimidin-4-amine 6-[(2R)-2-(aminomethyl)-5-methyl…
| 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) | 1.75 | 6.32 | -45.95 | 4 | 5 | 1 | 75 | 299.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.94 | -9.31 | 3 | 5 | 0 | 73 | 298.39 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.64 | -93.37 | 5 | 5 | 2 | 76 | 300.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
