| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[(2R)-2,3-dihydrobenzofuran-2-yl]-N-methyl-1-(2,4,6-trimethylphenyl)methanamine (1R)-1-[(2R)-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) | 4.54 | 9.65 | -33.78 | 2 | 2 | 1 | 26 | 282.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 9.63 | -4.79 | 1 | 2 | 0 | 21 | 281.399 | 3 | ↓ |
