| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 23 | Yes |
Popular Name: (3S)-N-(2-furylmethyl)-1-(2-methylfuran-3-carbonyl)piperidine-3-carboxamide (3S)-N-(2-furylmethyl)-1-(2-meth…
| 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) | 0.61 | 5.45 | -11.59 | 1 | 6 | 0 | 76 | 316.357 | 4 | ↓ |
