| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-[2-(morpholinomethyl)benzofuran-3-yl]methanamine N-methyl-1-[2-(morpholinomethyl)…
| 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) | 1.64 | 3.7 | -45.34 | 2 | 4 | 1 | 42 | 261.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.98 | -112.18 | 3 | 4 | 2 | 43 | 262.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
