| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: N-(2-furfuryl)-N-[3-keto-3-(p-toluidino)propyl]-2,5-dimethyl-3-furamide N-(2-furfuryl)-N-[3-keto-3-(p-to…
| 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) | 2.47 | 2.47 | -17.37 | 1 | 6 | 0 | 75 | 380.444 | 7 | ↓ |
