| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | Yes |
Popular Name: (1R)-1-[(2R)-2-methyl-2,3-dihydrobenzofuran-5-yl]-3-phenyl-propan-1-amine (1R)-1-[(2R)-2-methyl-2,3-dihydr…
| 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) | 2.14 | 8.42 | -56.28 | 3 | 2 | 1 | 37 | 268.38 | 4 | ↓ |
