| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 16 | Yes |
Popular Name: (3S,5S)-3,5-dimethyl-1-[[(3R)-3-methyl-3-piperidyl]methyl]piperidine (3S,5S)-3,5-dimethyl-1-[[(3R)-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) | 2.42 | 7.79 | -95.13 | 3 | 2 | 2 | 21 | 226.408 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.71 | -30.87 | 2 | 2 | 1 | 16 | 225.4 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.38 | -35.89 | 2 | 2 | 1 | 20 | 225.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
