| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 19 | Yes |
Popular Name: 2,2,6,6-tetramethyl-N-[(1R)-1-(3-methyl-2-thienyl)ethyl]piperidin-4-amine 2,2,6,6-tetramethyl-N-[(1R)-1-(3…
| 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) | 4.12 | 6.72 | -33.97 | 3 | 2 | 1 | 29 | 281.489 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 7.77 | -97.64 | 4 | 2 | 2 | 33 | 282.497 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
