| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 1-ethyl-N-[(4-ethyl-4-piperidyl)methyl]-N-methyl-piperidin-4-amine 1-ethyl-N-[(4-ethyl-4-piperidyl)…
| 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) | 1.92 | 6.72 | -92.46 | 3 | 3 | 2 | 24 | 269.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.28 | -102.62 | 3 | 3 | 2 | 24 | 269.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 8.5 | -189.81 | 4 | 3 | 3 | 25 | 270.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
