In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2006 | 22 | Yes |
Popular Name: N-[2-(dipropylcarbamoyl)ethyl]-N-isopropyl-furan-3-carboxamide N-[2-(dipropylcarbamoyl)ethyl]-N…
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) | 1.90 | 2.88 | -10.91 | 0 | 5 | 0 | 53 | 308.422 | 9 | ↓ |