| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | Yes |
Popular Name: N-(1-isopropyl-4-piperidyl)-2,4,5-trimethyl-furan-3-carboxamide N-(1-isopropyl-4-piperidyl)-2,4,…
| 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) | 1.99 | 7.57 | -39.86 | 2 | 4 | 1 | 47 | 279.404 | 3 | ↓ |
