| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: N-[[1-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-piperidyl]methyl]propan-2-amine N-[[1-[[(2S)-tetrahydrofuran-2-y…
| 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) | 1.95 | 6.98 | -91.67 | 3 | 3 | 2 | 30 | 242.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.67 | -36.71 | 2 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
