| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 3-[2-furylmethyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-phenethyl-propanamide 3-[2-furylmethyl-[[3-(trifluorom…
| 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) | 4.40 | 11.3 | -21.68 | 2 | 6 | 0 | 75 | 459.468 | 10 | ↓ |
