| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: N-(2-methoxyethyl)-N-methyl-N'-[1-(4-pyridyl)-4-piperidyl]ethane-1,2-diamine N-(2-methoxyethyl)-N-methyl-N'-[…
| 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) | 0.94 | 4.08 | -85.79 | 3 | 5 | 2 | 46 | 294.443 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 2.88 | -31.45 | 2 | 5 | 1 | 42 | 293.435 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.51 | -172.02 | 4 | 5 | 3 | 48 | 295.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
