| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-[4-[[5-[(1R,2R)-2-methylcyclopropyl]-2-furyl]methylamino]-1-piperidyl]acetamide 2-[4-[[5-[(1R,2R)-2-methylcyclop…
| 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) | 1.10 | 3.42 | -44.23 | 4 | 5 | 1 | 76 | 292.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.41 | -41.43 | 4 | 5 | 1 | 73 | 292.403 | 6 | ↓ |
