| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2,2,6,6-tetramethyl-N-(1-prop-2-ynyl-4-piperidyl)piperidin-4-amine 2,2,6,6-tetramethyl-N-(1-prop-2-…
| 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) | 2.47 | 6.99 | -79.34 | 4 | 3 | 2 | 33 | 279.472 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.71 | -33.66 | 3 | 3 | 1 | 32 | 278.464 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.92 | -38.71 | 3 | 3 | 1 | 32 | 278.464 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.72 | -103.03 | 4 | 3 | 2 | 36 | 279.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
