| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 14 | Yes |
Popular Name: 1-[2-(aminomethyl)-3-furyl]-N-(cyclopropylmethyl)-N-methyl-methanamine 1-[2-(aminomethyl)-3-furyl]-N-(c…
| 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) | 0.98 | 5.03 | -112.07 | 4 | 3 | 2 | 45 | 196.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
