| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 24 | Yes |
Popular Name: (2,5-dimethyl-3-furyl)-[(3R)-3-(4-methylpiperidine-1-carbonyl)-1-piperidyl]methanone (2,5-dimethyl-3-furyl)-[(3R)-3-(…
| 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) | 1.57 | 8.72 | -11 | 0 | 5 | 0 | 54 | 332.444 | 2 | ↓ |
