| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (4S)-N-(1-isobutyl-3-methyl-butyl)-4,5,6,7-tetrahydrobenzofuran-4-amine (4S)-N-(1-isobutyl-3-methyl-buty…
| 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) | 3.84 | 9.11 | -33.76 | 2 | 2 | 1 | 30 | 264.433 | 6 | ↓ |
