| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (3R,4S)-3-(3,3-dimethyl-1-piperidyl)tetrahydropyran-4-amine (3R,4S)-3-(3,3-dimethyl-1-piperi…
| 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) | 0.87 | 1.96 | -42.1 | 3 | 3 | 1 | 40 | 213.345 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 1.65 | -1.54 | 2 | 3 | 0 | 38 | 212.337 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 3.33 | -29.73 | 3 | 3 | 1 | 40 | 213.345 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 3.62 | -118.16 | 4 | 3 | 2 | 41 | 214.353 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
