| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[[4-(aminomethyl)-2-furyl]methyl]-N,1-dimethyl-piperidin-4-amine N-[[4-(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) | 0.53 | 5.61 | -169.79 | 5 | 4 | 3 | 50 | 240.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.13 | -85.11 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.2 | -94.17 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 2.73 | -37.09 | 3 | 4 | 1 | 47 | 238.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
