| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[[3-(aminomethyl)-2-furyl]methyl]-N-methyl-1-(5-methyl-2-furyl)methanamine N-[[3-(aminomethyl)-2-furyl]meth…
| 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) | 0.99 | 2.65 | -48.42 | 3 | 4 | 1 | 57 | 235.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.25 | -6.8 | 2 | 4 | 0 | 56 | 234.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 5.01 | -113.96 | 4 | 4 | 2 | 58 | 236.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
