| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | No |
Popular Name: N-allyl-2-chloro-N-[[(4-fluorophenyl)methyl-(2-furylmethyl)carbamoyl]methyl]propanamide N-allyl-2-chloro-N-[[(4-fluoroph…
| 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) | 2.85 | 11.25 | -17.65 | 0 | 5 | 0 | 54 | 392.858 | 9 | ↓ |
