| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-1-(1-ethyl-4-piperidyl)-N-[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ethanamine (1R)-1-(1-ethyl-4-piperidyl)-N-[…
| 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) | 2.31 | 7.26 | -88.71 | 3 | 3 | 2 | 30 | 256.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
