| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (3S)-N-methyl-6-[[(3S)-tetrahydrofuran-3-yl]methoxy]-2,3-dihydrobenzofuran-3-amine (3S)-N-methyl-6-[[(3S)-tetrahydr…
| 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) | 2.07 | 3.74 | -44.3 | 2 | 4 | 1 | 44 | 250.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 2.49 | -7.35 | 1 | 4 | 0 | 40 | 249.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
