| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: N-benzyl-N-methyl-1-(4-methyl-4-piperidyl)methanamine N-benzyl-N-methyl-1-(4-methyl-4-…
| 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) | 2.19 | 8.03 | -95.99 | 3 | 2 | 2 | 21 | 234.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.61 | -38.07 | 2 | 2 | 1 | 20 | 233.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
