| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: 1-[2-(aminomethyl)-3-furyl]-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-[2-(aminomethyl)-3-furyl]-N-me…
| 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) | 0.48 | 3.66 | -106.05 | 4 | 4 | 2 | 54 | 226.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 1.24 | -42.05 | 3 | 4 | 1 | 53 | 225.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
