| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: 1-ethyl-N-[[2-(ethylaminomethyl)-3-furyl]methyl]-N-methyl-piperidin-4-amine 1-ethyl-N-[[2-(ethylaminomethyl)…
| 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) | 1.66 | 6.4 | -86.65 | 3 | 4 | 2 | 37 | 281.444 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 8.9 | -195.77 | 4 | 4 | 3 | 39 | 282.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
