| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | No |
Popular Name: N-[[3-(thiomorpholinomethyl)benzofuran-2-yl]methyl]propan-1-amine N-[[3-(thiomorpholinomethyl)benz…
| 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) | 3.06 | 9.77 | -117.96 | 3 | 3 | 2 | 34 | 306.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.67 | -44.94 | 2 | 3 | 1 | 33 | 305.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
