| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-methyl-N-[[3-(methylaminomethyl)-2-furyl]methyl]-1-(5-methyl-2-furyl)methanamine N-methyl-N-[[3-(methylaminomethy…
| 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) | 1.36 | 4.52 | -42.87 | 2 | 4 | 1 | 46 | 249.334 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.88 | -108.17 | 3 | 4 | 2 | 47 | 250.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
