| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (1S)-N-ethyl-1-[1-[[(2S)-tetrahydropyran-2-yl]methyl]-4-piperidyl]ethanamine (1S)-N-ethyl-1-[1-[[(2S)-tetrahy…
| 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) | 2.49 | 7.67 | -92.55 | 3 | 3 | 2 | 30 | 256.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.4 | -36.12 | 2 | 3 | 1 | 29 | 255.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
