| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-[[4-(aminomethyl)-5-methyl-2-furyl]methyl]-N-methyl-1-(5-methyl-2-furyl)methanamine N-[[4-(aminomethyl)-5-methyl-2-f…
| 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) | 1.21 | 6.11 | -96.65 | 4 | 4 | 2 | 58 | 250.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 3.37 | -7.47 | 2 | 4 | 0 | 56 | 248.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.76 | -45.42 | 3 | 4 | 1 | 57 | 249.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
