| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2,2,6,6-tetramethyl-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]piperidin-4-amine 2,2,6,6-tetramethyl-N-[(1S)-1-(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) | 3.03 | 7.16 | -96.22 | 4 | 3 | 2 | 33 | 283.504 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 7.1 | -74.67 | 4 | 3 | 2 | 33 | 283.504 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.99 | -171.11 | 5 | 3 | 3 | 38 | 284.512 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
