| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 17 | Yes |
Popular Name: 1-[(2-methyl-3-furyl)carbonyl]piperidine-3-carboxylic 1-[(2-methyl-3-furyl)carbonyl]pi…
| 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) | 0.09 | 0.93 | -54.85 | 0 | 5 | -1 | 73 | 236.247 | 2 | ↓ |
