| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (4S)-N-ethyl-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-amine (4S)-N-ethyl-2,6,6-trimethyl-5,7…
| 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) | 2.03 | 6.67 | -36.36 | 2 | 2 | 1 | 30 | 208.325 | 2 | ↓ |
