| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 16 | Yes |
Popular Name: 3-(2,3-dihydrobenzofuran-2-ylmethyl-methyl-amino)propanenitrile 3-(2,3-dihydrobenzofuran-2-ylmet…
| 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) | 1.46 | 7.71 | -50.21 | 1 | 3 | 1 | 37 | 217.292 | 4 | ↓ |
