| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: 1-[3-[(2,5-dimethyl-3-furyl)carbonyl-propyl-amino]propanoyl]piperidine-4-carboxamide 1-[3-[(2,5-dimethyl-3-furyl)carb…
| 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) | 0.30 | 5.8 | -16.83 | 2 | 7 | 0 | 97 | 363.458 | 7 | ↓ |
