| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 28 | No |
Popular Name: (3R)-1-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-acetyl]-N-propyl-piperidine-3-carboxamide (3R)-1-[2-[3-(ethylcarbamoyl)ani…
| 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) | 0.77 | 3.76 | -17.66 | 3 | 8 | 0 | 108 | 388.468 | 7 | ↓ |
