| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 19 | Yes |
Popular Name: N-[3-[isopropyl(methyl)amino]propyl]-2,4,5-trimethyl-furan-3-carboxamide N-[3-[isopropyl(methyl)amino]pro…
| 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) | 1.87 | 7.03 | -41.97 | 2 | 4 | 1 | 47 | 267.393 | 6 | ↓ |
