| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-N'-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]propane-1,3-diamine N,N-dimethyl-N'-[2-[4-(1-piperid…
| 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) | 1.40 | 8.11 | -157.57 | 4 | 4 | 3 | 29 | 299.527 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 6.77 | -72.95 | 3 | 4 | 2 | 24 | 298.519 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.64 | -85.99 | 3 | 4 | 2 | 28 | 298.519 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
