| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3R,4S)-3-(4,4-diethyl-1-piperidyl)-N-methyl-tetrahydropyran-4-amine (3R,4S)-3-(4,4-diethyl-1-piperid…
| 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) | 2.45 | 4.87 | -32.98 | 2 | 3 | 1 | 26 | 255.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 3.08 | -1.03 | 1 | 3 | 0 | 24 | 254.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 6.18 | -116.03 | 3 | 3 | 2 | 30 | 256.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
