| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (1R,2R)-2-(4-methyl-1-piperidyl)cyclododecan-1-amine (1R,2R)-2-(4-methyl-1-piperidyl)…
| 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) | 4.79 | 8.34 | -114.38 | 4 | 2 | 2 | 32 | 282.516 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
