| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]propan-1-amine N-[[1-(3-pyridylmethyl)-4-piperi…
| 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) | 1.59 | 7.98 | -103.41 | 3 | 3 | 2 | 34 | 249.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.73 | -41.46 | 2 | 3 | 1 | 33 | 248.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
