| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 2-[4-[2-(methylamino)ethyl]-1-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide 2-[4-[2-(methylamino)ethyl]-1-pi…
| 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) | 1.34 | 4.73 | -91.26 | 4 | 5 | 2 | 59 | 285.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.56 | -43.74 | 3 | 5 | 1 | 58 | 284.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
