| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 21 | Yes |
Popular Name: (2,5-dimethyl-3-furyl)-[(3R)-3-morpholino-1-piperidyl]methanone (2,5-dimethyl-3-furyl)-[(3R)-3-m…
| 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) | 0.56 | 0.35 | -40.49 | 1 | 5 | 1 | 47 | 293.387 | 2 | ↓ |
