| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]butan-2-amine 2-methyl-N-[2-[4-(1-piperidyl)-1…
| 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) | 3.14 | 7.48 | -80.84 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 9.73 | -194.92 | 4 | 3 | 3 | 25 | 284.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
