| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: N-[[(3S)-1-tetrahydropyran-4-yl-3-piperidyl]methyl]ethanamine N-[[(3S)-1-tetrahydropyran-4-yl-…
| 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) | 1.30 | 6.03 | -99.9 | 3 | 3 | 2 | 30 | 228.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.84 | -38.76 | 2 | 3 | 1 | 29 | 227.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
