| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (4S)-N-(1-ethylpropyl)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-amine (4S)-N-(1-ethylpropyl)-2,6,6-tri…
| 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) | 3.40 | 8.21 | -33.02 | 2 | 2 | 1 | 30 | 250.406 | 4 | ↓ |
