| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | No |
Popular Name: N-methyl-1-[3-(thiomorpholinomethyl)benzofuran-2-yl]methanamine N-methyl-1-[3-(thiomorpholinomet…
| 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) | 2.18 | 8.16 | -115.75 | 3 | 3 | 2 | 34 | 278.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.05 | -45.26 | 2 | 3 | 1 | 33 | 277.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
