| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 25 | Yes |
Popular Name: 1-(3-phenylpropanoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidine-4-carboxamide 1-(3-phenylpropanoyl)-N-[[(2R)-t…
| 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) | 2.24 | 7.59 | -12.53 | 1 | 5 | 0 | 59 | 344.455 | 6 | ↓ |
