| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(5-methyl-2-furyl)methyl]benzamide 3-(2-aminoethyl)-N-[(5-methyl-2-…
| 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) | 0.97 | 4.38 | -50.02 | 4 | 4 | 1 | 70 | 259.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
