| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(1R)-2-(2-furyl)-1-methyl-ethyl]amino]-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-[[(1R)-2-(2-furyl)-1-methyl…
| 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) | 0.82 | 5.02 | -41.15 | 2 | 5 | 1 | 53 | 294.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 7.2 | -104.6 | 3 | 5 | 2 | 54 | 295.427 | 6 | ↓ |
