| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-N'-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]ethane-1,2-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) | 1.14 | 7.33 | -167.62 | 4 | 4 | 3 | 29 | 285.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.51 | -31.66 | 2 | 4 | 1 | 23 | 283.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 5.98 | -74.05 | 3 | 4 | 2 | 24 | 284.492 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.87 | -84.72 | 3 | 4 | 2 | 28 | 284.492 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 8.23 | -161.98 | 4 | 4 | 3 | 25 | 285.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
