| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-[[2-(aminomethyl)-3-furyl]methyl]-N,1-dimethyl-piperidin-4-amine N-[[2-(aminomethyl)-3-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 | 5.51 | -199 | 5 | 4 | 3 | 50 | 240.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.11 | -111.23 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3 | -92.85 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
