| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 2,5-dimethyl-N-pentyl-N-[2-[2-(1-piperidyl)ethylcarbamoyl]ethyl]furan-3-carboxamide 2,5-dimethyl-N-pentyl-N-[2-[2-(1…
| 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) | 2.55 | 0.66 | -46.39 | 2 | 6 | 1 | 66 | 392.564 | 11 | ↓ |
