| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-methyl-1-(5-methyl-2-furyl)-N-[[5-methyl-4-(methylaminomethyl)-2-furyl]methyl]methanamine N-methyl-1-(5-methyl-2-furyl)-N-…
| 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) | 1.58 | 7.98 | -91.87 | 3 | 4 | 2 | 47 | 264.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 5.64 | -40.11 | 2 | 4 | 1 | 46 | 263.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
