| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: N-[(3S)-tetrahydrothiophen-3-yl]-2,3-dihydrobenzofuran-5-amine N-[(3S)-tetrahydrothiophen-3-yl]…
| 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) | 3.13 | 5.69 | -6.26 | 1 | 2 | 0 | 21 | 221.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
